2-(4-methoxyphenoxy)-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[(3-hydroxy-2-naphthoyl)amino]thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C21H19N3O5S/c1-28-15-6-8-16(9-7-15)29-12-19(26)22-21(30)24-23-20(27)17-10-13-4-2-3-5-14(13)11-18(17)25/h2-11,25H,12H2,1H3,(H,23,27)(H2,22,24,26,30)