N-(2-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC=C3Cl

InChI

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