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

Systemtic Name: 3-methyl-4-(4-methylphenyl)-N-phenyl-piperazine-1-carbothioamide Openeye Name: 3-methyl-N-phenyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: 3-methyl-4-(4-methylphenyl)-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 3-methyl-4-(4-methylphenyl)-N-phenylpiperazine-1-carbothioamide Traditional Name: 3-methyl-N-phenyl-4-(p-tolyl)piperazine-1-carbothioamide Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3S/c1-15-8-10-18(11-9-15)22-13-12-21(14-16(22)2)19(23)20-17-6-4-3-5-7-17/h3-11,16H,12-14H2,1-2H3,(H,20,23)