1-phenylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)N
InChI
InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
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
- 3,7-dimethyl-8-sulfanylidene-9H-purine-2,6-dione
- 4-[2,2-bis(fluoranyl)ethoxy]-6-methyl-pyrimidin-2-amine
- methyl N-(thiophen-2-ylmethyl)carbamodithioate
- N-(2-methylsulfanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)ethanamide
- 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propanoic acid
- 3-methyl-8-(methylamino)-7H-purine-2,6-dione
- 4-chloranyl-5-ethyl-6-methyl-pyrimidin-2-amine
- 4-oxidanyl-2-propan-2-yl-1H-pyrimidin-6-one
- 5-propyl-1H-pyrazole-3-carboxylic acid
- 5-methoxy-3-methyl-2-methylsulfanyl-pyrimidin-4-one
