2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-2-phenyl-ethanethioamide

Systemtic Name: 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-2-phenyl-ethanethioamide Openeye Name: 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-2-phenyl-thioacetamide CAS Name: 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-2-phenylethanethioamide IUPAC Name: 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-2-phenylethanethioamide Traditional Name: 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-2-phenyl-thioacetamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)C(C3=CC=CC=C3)C(=S)N

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)C(C3=CC=CC=C3)C(=S)N

InChI

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