N-(3-chloranyl-4-methyl-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCCC3=CC=CC=C32)Cl

InChI

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