3-nitro-N-(prop-2-enylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=S)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
C=CCNC(=S)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O3S/c1-2-6-12-11(18)13-10(15)8-4-3-5-9(7-8)14(16)17/h2-5,7H,1,6H2,(H2,12,13,15,18)
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-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
- [4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(2-fluorophenyl)methanone
- N-[(3E)-4-(4-prop-2-enoxyphenyl)buta-1,3-dien-2-yl]hydroxylamine
- N-(4-butoxyphenyl)cyclopropanecarboxamide
- (E)-2-acetamido-N-(furan-2-ylmethyl)-3-(4-nitrophenyl)prop-2-enamide
- N-(3-methoxypropylcarbamothioyl)-4-methyl-benzamide
- N-azanyl-N'-(3-methylphenyl)quinoline-2-carboximidamide
- 4-ethoxy-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]benzamide
- 3-nitro-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one
- 4-fluoranyl-N-(prop-2-enylcarbamothioyl)benzamide
