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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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