N-[(2-hydroxyphenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C15H14N2O3S/c18-13-9-5-4-8-12(13)16-15(21)17-14(19)10-20-11-6-2-1-3-7-11/h1-9,18H,10H2,(H2,16,17,19,21)