N-[(3-ethanoylphenyl)carbamothioyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

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