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

Systemtic Name: N-(3-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(3-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(3-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC(=CC=C3)Cl

InChI

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