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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=CC=CC=C2OC

InChI

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