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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C17H18N2S/c1-12-8-9-15-13(11-12)5-4-10-19(15)16-7-3-2-6-14(16)17(18)20/h2-3,6-9,11H,4-5,10H2,1H3,(H2,18,20)