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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]butanamide Openeye Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butyramide Formula: C19H18BrCl2N3O4S MolecularWeight: 535.23892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C19H18BrCl2N3O4S/c20-12-3-6-14(7-4-12)29-11-18(27)24-25-19(30)23-17(26)2-1-9-28-16-8-5-13(21)10-15(16)22/h3-8,10H,1-2,9,11H2,(H,24,27)(H2,23,25,26,30)