1-cyclopropyl-1-(phenylmethyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(CC2=CC=CC=C2)C(=S)N
Isomeric SMILES
C1CC1N(CC2=CC=CC=C2)C(=S)N
InChI
InChI=1S/C11H14N2S/c12-11(14)13(10-6-7-10)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,12,14)
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
- 1-(2,2-dimethylpropyl)-1-methyl-thiourea
- 4-(4-bromophenyl)-N-cyclopropyl-N-(phenylmethyl)-1,3-thiazol-2-amine
- 7H-imidazo[1,2-c]imidazol-2-amine
- 5-methoxy-1H-imidazole
- 3-[(4-morpholin-4-ylsulfonylphenyl)iminomethyl]phenol
- methyl 4-azanyl-2-ethoxy-1,3-thiazole-5-carboxylate
- bis(4-azanyl-2-methoxy-1,3-thiazol-5-yl)methanone
- 3-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)-2-phenyl-1,3-thiazolidin-4-one
- (2S)-2-(4-chlorophenyl)-3-[(2R)-2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,3-thiazolidin-4-one
- 2-(2,5-dimethylthiophen-3-yl)ethanol
