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

Systemtic Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide Openeye Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide CAS Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide IUPAC Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide Traditional Name: 2-[(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=C3C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC=C3C(=S)N

InChI

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