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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c20-16(14-8-2-1-3-9-14)18-17(21)19-12-6-10-13-7-4-5-11-15(13)19/h1-5,7-9,11H,6,10,12H2,(H,18,20,21)