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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)benzenecarbothioamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)benzenecarbothioamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)benzenecarbothioamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)benzenecarbothioamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)thiobenzamide Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3C(=S)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C16H16N2S/c17-16(19)13-8-2-4-10-15(13)18-11-5-7-12-6-1-3-9-14(12)18/h1-4,6,8-10H,5,7,11H2,(H2,17,19)