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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3S/c1-16-9-11-20(12-10-16)24-14-13-23(15-17(24)2)21(25)22-18(3)19-7-5-4-6-8-19/h4-12,17-18H,13-15H2,1-3H3,(H,22,25)