(E)-3-(3-nitrophenyl)-N-(1-phenylethylcarbamothioyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=S)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=S)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H17N3O3S/c1-13(15-7-3-2-4-8-15)19-18(25)20-17(22)11-10-14-6-5-9-16(12-14)21(23)24/h2-13H,1H3,(H2,19,20,22,25)/b11-10+
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
- (E)-N-(2,3-dihydroindol-1-ylcarbothioyl)-3-(3-nitrophenyl)prop-2-enamide
- (E)-N-(azepan-1-ylcarbothioyl)-3-(3-nitrophenyl)prop-2-enamide
- (E)-N-[[4-(azepan-1-ylsulfonyl)phenyl]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide
- (E)-N-(heptylcarbamothioyl)-3-(3-nitrophenyl)prop-2-enamide
- (E)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide
- (E)-3-(3-nitrophenyl)-N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]prop-2-enamide
- methyl 4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]carbamothioylamino]benzoate
- (E)-N-(4-methylpiperidin-1-yl)carbothioyl-3-(3-nitrophenyl)prop-2-enamide
- (E)-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide
- (E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(3-nitrophenyl)prop-2-enamide
