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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O

InChI

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