1-(3-carbamothioylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)N)C(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)N)C(=S)N
InChI
InChI=1S/C8H9N3OS/c9-7(13)5-2-1-3-6(4-5)11-8(10)12/h1-4H,(H2,9,13)(H3,10,11,12)
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-bromanylphenoxy)-N-(cyclopropylmethyl)ethanamide
- N-(3-methylphenyl)-4-oxidanylidene-piperidine-1-carboxamide
- 2,5-bis(bromanyl)-3-nitro-benzenesulfonyl chloride
- 3-methoxy-4-(pyridin-4-ylmethoxy)benzenecarboximidamide
- 2-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carbothioamide
- 2-phenylmethoxypyridine-3-carbothioamide
- 3-[(4-ethylpiperazin-1-yl)methyl]benzenecarbothioamide
- 4-pyrimidin-2-ylsulfanylbenzoic acid
- 2-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-3-carbothioamide
- 6-azanyl-N-[2,3,4-tris(fluoranyl)phenyl]hexanamide
