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

Systemtic Name: 3-methyl-4-(4-methylphenyl)-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 3-methyl-N-phenethyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: 3-methyl-4-(4-methylphenyl)-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 3-methyl-4-(4-methylphenyl)-N-phenethylpiperazine-1-carbothioamide Traditional Name: 3-methyl-N-phenethyl-4-(p-tolyl)piperazine-1-carbothioamide Formula: C21H27N3S MolecularWeight: 353.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3S/c1-17-8-10-20(11-9-17)24-15-14-23(16-18(24)2)21(25)22-13-12-19-6-4-3-5-7-19/h3-11,18H,12-16H2,1-2H3,(H,22,25)