N-(1,3-benzodioxol-5-ylcarbamothioyl)-2-phenoxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamothioyl)-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamothioyl)-2-phenoxy-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(1,3-benzodioxol-5-ylthiocarbamoyl)-2-phenoxy-acetamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4S/c19-15(9-20-12-4-2-1-3-5-12)18-16(23)17-11-6-7-13-14(8-11)22-10-21-13/h1-8H,9-10H2,(H2,17,18,19,23)