N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4S/c1-21-13-8-9-15(22-2)14(10-13)18-17(24)19-16(20)11-23-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H2,18,19,20,24)