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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]butanamide Openeye Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butyramide Formula: C19H18Cl3N3O4S MolecularWeight: 490.78792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl3N3O4S/c20-12-7-8-16(14(22)10-12)28-9-3-6-17(26)23-19(30)25-24-18(27)11-29-15-5-2-1-4-13(15)21/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,24,27)(H2,23,25,26,30)