2-(4-chlorophenyl)-N-[[2-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[[2-(4-acetylpiperazino)phenyl]thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O2S/c1-15(27)25-10-12-26(13-11-25)19-5-3-2-4-18(19)23-21(29)24-20(28)14-16-6-8-17(22)9-7-16/h2-9H,10-14H2,1H3,(H2,23,24,28,29)