2-[4-[(2-ethoxyphenyl)carbamothioyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2-ethoxyphenyl)carbamothioyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-ethoxyphenyl)carbamothioyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[(2-ethoxyanilino)-sulfanylidenemethyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-[(2-ethoxyphenyl)carbamothioyl]piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: N-methyl-2-[4-(o-phenetylthiocarbamoyl)piperazino]-N-phenyl-acetamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2S/c1-3-28-20-12-8-7-11-19(20)23-22(29)26-15-13-25(14-16-26)17-21(27)24(2)18-9-5-4-6-10-18/h4-12H,3,13-17H2,1-2H3,(H,23,29)