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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C)O

InChI

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