N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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