6-chloranyl-2-methyl-N-(4-methylphenyl)-4-phenyl-quinoline-3-carbothioamide

Systemtic Name: 6-chloranyl-2-methyl-N-(4-methylphenyl)-4-phenyl-quinoline-3-carbothioamide Openeye Name: 6-chloro-2-methyl-4-phenyl-N-(p-tolyl)quinoline-3-carbothioamide CAS Name: 6-chloro-2-methyl-N-(4-methylphenyl)-4-phenyl-3-quinolinecarbothioamide IUPAC Name: 6-chloro-2-methyl-N-(4-methylphenyl)-4-phenylquinoline-3-carbothioamide Traditional Name: 6-chloro-2-methyl-4-phenyl-N-(p-tolyl)quinoline-3-carbothioamide Formula: C24H19ClN2S MolecularWeight: 402.93906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C24H19ClN2S/c1-15-8-11-19(12-9-15)27-24(28)22-16(2)26-21-13-10-18(25)14-20(21)23(22)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,27,28)