N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[2-(4-methyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[2-(4-methylpiperazino)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2S/c1-23-11-13-24(14-12-23)18-10-6-5-9-17(18)21-20(27)22-19(25)15-26-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H2,21,22,25,27)