2-[2,4-bis(chloranyl)phenoxy]-N-[(4-ethanoylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-ethanoylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3S/c1-10(22)11-2-5-13(6-3-11)20-17(25)21-16(23)9-24-15-7-4-12(18)8-14(15)19/h2-8H,9H2,1H3,(H2,20,21,23,25)