N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3S/c1-13(22)21(2)15-10-8-14(9-11-15)19-18(25)20-17(23)12-24-16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H2,19,20,23,25)