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

Systemtic Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C18H20N2O3S/c1-12-6-4-5-7-13(12)10-17(21)20-18(24)19-15-11-14(22-2)8-9-16(15)23-3/h4-9,11H,10H2,1-3H3,(H2,19,20,21,24)