N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-11-8-12(2)17(22)15(9-11)19-18(25)20-16(21)10-24-14-6-4-13(23-3)5-7-14/h4-9,22H,10H2,1-3H3,(H2,19,20,21,25)