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

Systemtic Name: N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O3S/c1-3-13-8-9-15(21)14(10-13)19-18(24)20-17(22)11-23-16-7-5-4-6-12(16)2/h4-10,21H,3,11H2,1-2H3,(H2,19,20,22,24)