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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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