4-[(4-methylphenyl)methyl]-N-(1-phenylethyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(4-methylphenyl)methyl]-N-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: N-(1-phenylethyl)-4-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: 4-[(4-methylphenyl)methyl]-N-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(4-methylphenyl)methyl]-N-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: 4-(4-methylbenzyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Formula: C21H27N3S MolecularWeight: 353.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC(C)C3=CC=CC=C3

InChI

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