N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(salicyloylamino)thiocarbamoyl]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H17N3O4S/c1-11-6-8-12(9-7-11)24-10-15(22)18-17(25)20-19-16(23)13-4-2-3-5-14(13)21/h2-9,21H,10H2,1H3,(H,19,23)(H2,18,20,22,25)