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

Systemtic Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide CAS Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiobenzamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C18H20N2S/c1-13-9-10-15-6-2-3-8-17(15)20(13)12-14-5-4-7-16(11-14)18(19)21/h2-8,11,13H,9-10,12H2,1H3,(H2,19,21)