N-(3-chloranyl-4-methyl-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-(3-chloro-4-methylphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide Formula: C20H24ClN3S MolecularWeight: 373.94266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C20H24ClN3S/c1-14-4-8-18(9-5-14)24-11-10-23(13-16(24)3)20(25)22-17-7-6-15(2)19(21)12-17/h4-9,12,16H,10-11,13H2,1-3H3,(H,22,25)