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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(3-chloro-4-methylphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(3-chloro-4-methylphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2S/c1-12-5-8-17-14(10-12)4-3-9-21(17)18(22)20-15-7-6-13(2)16(19)11-15/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,22)