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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-ethanoylphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-4-(2,4-dichlorophenoxy)butyramide Formula: C19H18Cl2N2O3S MolecularWeight: 425.32882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3S/c1-12(24)13-4-7-15(8-5-13)22-19(27)23-18(25)3-2-10-26-17-9-6-14(20)11-16(17)21/h4-9,11H,2-3,10H2,1H3,(H2,22,23,25,27)