N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-phenyl-benzamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-phenyl-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-phenyl-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-phenylbenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-phenylbenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-phenyl-benzamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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