N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-12-5-6-13(2)16(9-12)25-11-18(22)21-19(26)20-15-8-7-14(23-3)10-17(15)24-4/h5-10H,11H2,1-4H3,(H2,20,21,22,26)