2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)thiocarbamoyl]acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O4S/c1-21-13-6-8-14(9-7-13)23-11-16(20)19-17(24)18-12-4-3-5-15(10-12)22-2/h3-10H,11H2,1-2H3,(H2,18,19,20,24)