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

Systemtic Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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