(E)-N-[cyclohexyl(methyl)carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[cyclohexyl(methyl)carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[cyclohexyl(methyl)carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[cyclohexyl(methyl)carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[cyclohexyl(methyl)thiocarbamoyl]-3-(4-nitrophenyl)acrylamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=S)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)C(=S)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O3S/c1-19(14-5-3-2-4-6-14)17(24)18-16(21)12-9-13-7-10-15(11-8-13)20(22)23/h7-12,14H,2-6H2,1H3,(H,18,21,24)/b12-9+