N-(3-chlorophenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(3-chlorophenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(3-chlorophenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2S/c1-12-5-2-6-13-7-4-10-20(16(12)13)17(21)19-15-9-3-8-14(18)11-15/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,19,21)