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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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