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

Systemtic Name: (E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-phenyl-acrylamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS/c22-18(13-12-15-7-2-1-3-8-15)20-19(23)21-14-6-10-16-9-4-5-11-17(16)21/h1-5,7-9,11-13H,6,10,14H2,(H,20,22,23)/b13-12+