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

Systemtic Name: 3-methyl-N-(3-methylphenyl)-4-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: 3-methyl-N-(m-tolyl)-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: 3-methyl-N-(3-methylphenyl)-4-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 3-methyl-N-(3-methylphenyl)-4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: 3-methyl-N-(m-tolyl)-4-(p-tolyl)piperazine-1-carbothioamide Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3S/c1-15-7-9-19(10-8-15)23-12-11-22(14-17(23)3)20(24)21-18-6-4-5-16(2)13-18/h4-10,13,17H,11-12,14H2,1-3H3,(H,21,24)