N-(3-chloranyl-2-methyl-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide Formula: C20H24ClN3S MolecularWeight: 373.94266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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