N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC(=CC(=C2O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC(=CC(=C2O)C)C

InChI

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