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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(3-chloro-2-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=CC=C1Cl)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCCC3=CC=CC=C32

InChI

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