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

Systemtic Name: 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide Openeye Name: 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide CAS Name: 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide IUPAC Name: 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide Traditional Name: 4-[(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=C(C=C3)C(=S)N

Isomeric SMILES

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

InChI

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