1-(phenylmethyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CNC(=S)N
InChI
InChI=1S/C8H10N2S/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)
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
- (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylic acid
- 4-bromanyl-2-(trifluoromethyloxy)aniline
- N-(4-bromophenyl)-2-pyrimidin-2-ylsulfanyl-ethanamide
- 1,3-bis(3,4-dimethylphenyl)thiourea
- 1,3-bis(3-chloranyl-4-methyl-phenyl)thiourea
- 1-(2,4-dichlorophenyl)-3-pyridin-2-yl-thiourea
- 4,6-bis(fluoranyl)-1,3-benzothiazol-2-amine
- [5-(2-ethoxy-2-oxidanylidene-ethyl)-6H-1,3,4-thiadiazin-2-yl]azanium
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-1H-pyrimidin-6-one
- 2-(1,3-benzothiazol-2-ylmethyl)benzene-1,4-diol
