N-(2-ethylphenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(2-ethylphenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(2-ethylphenyl)-4-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-(2-ethylphenyl)-4-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-ethylphenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(2-ethylphenyl)-4-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C21H27N3S MolecularWeight: 353.52418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)C

InChI

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