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

Systemtic Name: N-(2-chlorophenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2-chlorophenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2-chlorophenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2-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=C3Cl

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=S)NC3=CC=CC=C3Cl

InChI

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