N-(carbamothioylcarbamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC(=O)NC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC(=O)NC(=S)N
InChI
InChI=1S/C9H9N3O2S/c10-8(15)12-9(14)11-7(13)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14,15)
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
- ethyl N-ethoxycarbamate
- 3,6-bis[(4-chlorophenyl)methyl]-1,2,4,5-tetrazine
- 3-pyridin-4-ylsulfanylpyridine
- 2-pyridin-3-ylsulfanylpyridine
- ethyl 2-(3-acetyloxypyridin-2-yl)-2-cyano-ethanoate
- 1-(2-azanylfuro[3,2-b]pyridin-3-yl)ethanone
- 2-azanylfuro[3,2-b]pyridine-3-carbonitrile
- ethyl 2-acetamidofuro[3,2-b]pyridine-3-carboxylate
- 1-methyl-1-methylidene-1$l^{5}-phospholane
- 5-methyl-9-oxa-5$l^{5}-phosphaspiro[4.4]nonane
