N-(benzenecarbonothioyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(benzenecarbonothioyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(benzenecarbonothioyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(benzenecarbonothioyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(benzenecarbonothioyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(benzenecarbonothioyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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