2-(2,4-dimethylphenoxy)-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)C)O)C

InChI

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