2-(2,5-dimethylphenoxy)-N-[(4-ethanoylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(4-ethanoylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-12-4-5-13(2)17(10-12)24-11-18(23)21-19(25)20-16-8-6-15(7-9-16)14(3)22/h4-10H,11H2,1-3H3,(H2,20,21,23,25)