3-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzenecarbothioamide CAS Name: 3-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(2-keto-3,4-dihydroquinolin-1-yl)methyl]thiobenzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=CC(=C3)C(=S)N

InChI

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