N-[(3-acetamidophenyl)carbamothioyl]-4-[2,4-bis(chloranyl)phenoxy]butanamide

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[(3-acetamidophenyl)thiocarbamoyl]-4-(2,4-dichlorophenoxy)butyramide Formula: C19H19Cl2N3O3S MolecularWeight: 440.34346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3S/c1-12(25)22-14-4-2-5-15(11-14)23-19(28)24-18(26)6-3-9-27-17-8-7-13(20)10-16(17)21/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,22,25)(H2,23,24,26,28)