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

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(p-phenetylthiocarbamoyl)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4S/c1-3-23-15-6-4-13(5-7-15)19-18(25)20-17(21)12-24-16-10-8-14(22-2)9-11-16/h4-11H,3,12H2,1-2H3,(H2,19,20,21,25)