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

Systemtic Name: 3-methyl-4-(4-methylphenyl)-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: 3-methyl-4-(4-methylphenyl)-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-benzyl-3-methyl-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)NCC3=CC=CC=C3

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3S/c1-16-8-10-19(11-9-16)23-13-12-22(15-17(23)2)20(24)21-14-18-6-4-3-5-7-18/h3-11,17H,12-15H2,1-2H3,(H,21,24)