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

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[(salicyloylamino)thiocarbamoyl]acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H15N3O4S/c20-13-9-5-4-8-12(13)15(22)18-19-16(24)17-14(21)10-23-11-6-2-1-3-7-11/h1-9,20H,10H2,(H,18,22)(H2,17,19,21,24)