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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

InChI

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