N-(2-chlorophenyl)-2-[4-[(3-methoxyphenyl)carbamothioyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(3-methoxyphenyl)carbamothioyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(3-methoxyphenyl)carbamothioyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(3-methoxyanilino)-sulfanylidenemethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(3-methoxyphenyl)carbamothioyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(3-methoxyphenyl)thiocarbamoyl]piperazino]acetamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O2S/c1-27-16-6-4-5-15(13-16)22-20(28)25-11-9-24(10-12-25)14-19(26)23-18-8-3-2-7-17(18)21/h2-8,13H,9-12,14H2,1H3,(H,22,28)(H,23,26)