2-[2,4-bis(chloranyl)phenoxy]-N-[(3-ethanoylphenyl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(3-ethanoylphenyl)carbamothioyl]propanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propionamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3S/c1-10(23)12-4-3-5-14(8-12)21-18(26)22-17(24)11(2)25-16-7-6-13(19)9-15(16)20/h3-9,11H,1-2H3,(H2,21,22,24,26)