3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenecarbothioamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenecarbothioamide Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenecarbothioamide CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzenecarbothioamide IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenecarbothioamide Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)thiobenzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c18-16(21)13-6-3-7-14(11-13)17(20)19-10-4-8-12-5-1-2-9-15(12)19/h1-3,5-7,9,11H,4,8,10H2,(H2,18,21)