1-phenyl-3-(propan-2-ylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NNC(=S)NC1=CC=CC=C1
Isomeric SMILES
CC(C)NNC(=S)NC1=CC=CC=C1
InChI
InChI=1S/C10H15N3S/c1-8(2)12-13-10(14)11-9-6-4-3-5-7-9/h3-8,12H,1-2H3,(H2,11,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-ethanoyl-1-methyl-indol-3-yl)ethanoic acid
- 1-(4-chlorophenyl)-4,6-diphenyl-pyridin-1-ium-2-carbohydrazide
- N-(6-oxidanylidene-2,4-diphenyl-1H-pyridin-3-yl)-N-phenyl-benzamide
- thiophen-2-ylphosphonic acid
- 2-phenylazanyl-2-sulfanylidene-ethanoic acid
- ethyl 3-(cyclohexylcarbonyloxymethyl)-7-methoxy-1-oxidanidyl-quinoxalin-1-ium-2-carboxylate
- 3-[(2-chlorophenyl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 1-(benzotriazol-1-yl)-N-phenyl-ethanimine
- 6-chloranyl-2,3-dimethoxy-quinoxaline
- 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,4-dihydro-1H-isoquinoline
