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

Systemtic Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide Openeye Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide IUPAC Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide Traditional Name: 4-[(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=C(C=C3)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2S/c1-13-4-9-17-16(11-13)3-2-10-20(17)12-14-5-7-15(8-6-14)18(19)21/h4-9,11H,2-3,10,12H2,1H3,(H2,19,21)