N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

InChI

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