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

Systemtic Name: (E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(1-naphthyl)acrylamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2OS/c26-22(15-14-18-10-5-9-17-7-1-3-12-20(17)18)24-23(27)25-16-6-11-19-8-2-4-13-21(19)25/h1-5,7-10,12-15H,6,11,16H2,(H,24,26,27)/b15-14+