1-benzamido-1-prop-2-enyl-thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCN(C(=S)N)NC(=O)C1=CC=CC=C1
Isomeric SMILES
C=CCN(C(=S)N)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H13N3OS/c1-2-8-14(11(12)16)13-10(15)9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,12,16)(H,13,15)
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-(furan-2-ylcarbonylamino)-1-prop-2-enyl-thiourea
- 1-(furan-2-ylcarbonylamino)-1-phenyl-thiourea
- ethyl 4-pyridin-2-yl-4-(trifluoromethyl)-1H-pyrimidine-5-carboxylate
- 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one
- 1-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-1-phenyl-thiourea
- tert-butyl N-methyl-N-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)carbamate
- 1-azanyl-1-(4-chlorophenyl)urea
- (1-methylpyrazol-3-yl)methanamine hydrochloride
- 3,3-dimethyl-1-pyrazol-1-yl-butan-2-amine hydrochloride
- 5-methyl-1H-pyrimidine-2-thione hydrochloride
