(E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(4-nitrophenyl)acrylamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c23-18(12-9-14-7-10-16(11-8-14)22(24)25)20-19(26)21-13-3-5-15-4-1-2-6-17(15)21/h1-2,4,6-12H,3,5,13H2,(H,20,23,26)/b12-9+