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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acrylamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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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)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c20-16-10-7-14(8-11-16)9-12-18(23)21-19(24)22-13-3-5-15-4-1-2-6-17(15)22/h1-2,4,6-12H,3,5,13H2,(H,21,23,24)/b12-9+