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

Systemtic Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide CAS Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide IUPAC Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(6-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:

CC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC(=C3)C(=S)N

InChI

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