1-(carbamothioylamino)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NNC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NNC(=S)N
InChI
InChI=1S/C8H10N4OS/c9-7(14)11-12-8(13)10-6-4-2-1-3-5-6/h1-5H,(H3,9,11,14)(H2,10,12,13)
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
- [4-(2-methoxyphenyl)piperazin-1-yl]-(2-nitrophenyl)methanone
- 1-(4-chloranyl-3-nitro-phenyl)-N-(2-chlorophenyl)methanimine
- 4-(4-chlorophenyl)-5-ethanoyl-6-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
- 3-bromanyl-N-(cyclohexylideneamino)benzamide
- [3-(naphthalen-2-ylmethylideneamino)phenyl]methanol
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-chloranyl-3-nitro-benzoate
- 2-[(5-nitrothiophen-2-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- methyl 3-(3-methylpyrazol-1-yl)propanoate
- (2,4-dichlorophenyl)-(3,5-dimethylpyrazol-1-yl)methanone
- methyl 3-(5-methylpyrazol-1-yl)propanoate
