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

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(salicyloylamino)thiocarbamoyl]acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H17N3O5S/c1-24-13-8-4-5-9-14(13)25-10-15(22)18-17(26)20-19-16(23)11-6-2-3-7-12(11)21/h2-9,21H,10H2,1H3,(H,19,23)(H2,18,20,22,26)