Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

66892 01 1 | Cheminformatics

Chemical : (2-methylprop-2-en-1-yl)thiourea

Casrn : 66892-01-1

MolName : (2-methylprop-2-en-1-yl)thiourea

MolecularFormula : C5H10N2S

Smiles : CC(CNC(N)=S)=C

InChI : InChI=1S/C5H10N2S/c1-4(2)3-7-5(6)8/h1,3H2,2H3,(H3,6,7,8)

InChIK : ZWANTMRZNYWRIK-UHFFFAOYSA-N

CanonicalSyTyLFy : 97abe43ef683f717

TotalMolweight : 130.214

Molweight : 130.214

MonoisotopicMass : 130.056468

CLogP : 0.7104

CLogS : -1.431

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 114.96

Relative PSA : 0.47608

PolarSurfaceArea : 70.14

Druglikeness : -8.5311

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : thio-amide/urea

Shape Index : 0.75

Molecula Flexibility : 0.85659

Molecular Complexity : 0.64864

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Sp3Atoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-61-8highnonenoneC7H9N107.155-0.23765
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-53-8nonehighhighC7H8S124.207-6.3177
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10002-97-8nonenonenoneC18H30O2278.4340.24997
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-41-5nonenonelowC10H18O154.252-9.05
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-40-3nonenonehighC8H12108.183-9.1684
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-75-4highhighhighC5H10N2O114.147-0.86877
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100020-95-9highnonelowC12H17OCl212.719-11.962
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
10001-13-5nonenonehighC12H22N2O210.323.9217
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-86-8nonenonenoneC7H1296.1723-10.397
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-13-0nonenonelowC8H7NO2149.149-10.212
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-99-2nonenonelowC12H27Al198.328-22.009
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100019-40-7nonenonenoneC14H15NO3245.277-1.947
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-78-8highlownoneC11H24N2184.326-10.254
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858