ethyl 4-[[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbothioylamino]benzoate

Systemtic Name: ethyl 4-[[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbothioylamino]benzoate Openeye Name: ethyl 4-[[4-(p-tolylmethyl)piperazine-1-carbothioyl]amino]benzoate CAS Name: 4-[[[4-[(4-methylphenyl)methyl]-1-piperazinyl]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(4-methylphenyl)methyl]piperazine-1-carbothioyl]amino]benzoate Traditional Name: 4-[[4-(4-methylbenzyl)piperazine-1-carbothioyl]amino]benzoic acid ethyl ester Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O2S/c1-3-27-21(26)19-8-10-20(11-9-19)23-22(28)25-14-12-24(13-15-25)16-18-6-4-17(2)5-7-18/h4-11H,3,12-16H2,1-2H3,(H,23,28)