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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2OC

InChI

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