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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=CC=C(C=C3)C

InChI

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