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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H19ClN2S MolecularWeight: 330.87486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2S/c1-12-8-9-17-14(11-12)5-4-10-21(17)18(22)20-16-7-3-6-15(19)13(16)2/h3,6-9,11H,4-5,10H2,1-2H3,(H,20,22)