4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarbothioamide

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarbothioamide Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarbothioamide CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarbothioamide IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarbothioamide Traditional Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thiobenzamide Formula: C17H18N2S MolecularWeight: 282.40322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C17H18N2S/c1-12-4-9-16-14(11-12)3-2-10-19(16)15-7-5-13(6-8-15)17(18)20/h4-9,11H,2-3,10H2,1H3,(H2,18,20)