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

Systemtic Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C18H20N2O5S/c1-22-12-4-6-13(7-5-12)25-11-17(21)20-18(26)19-15-10-14(23-2)8-9-16(15)24-3/h4-10H,11H2,1-3H3,(H2,19,20,21,26)