N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2,2-diphenyl-ethanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2,2-diphenyl-acetamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2,2-diphenylacetamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2,2-diphenylacetamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2,2-diphenyl-acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS/c27-23(22(19-11-3-1-4-12-19)20-13-5-2-6-14-20)25-24(28)26-17-9-15-18-10-7-8-16-21(18)26/h1-8,10-14,16,22H,9,15,17H2,(H,25,27,28)