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

Systemtic Name: N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butyramide Formula: C19H17Br2Cl2N3O4S MolecularWeight: 614.13498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C19H17Br2Cl2N3O4S/c20-11-3-5-15(13(21)8-11)30-10-18(28)25-26-19(31)24-17(27)2-1-7-29-16-6-4-12(22)9-14(16)23/h3-6,8-9H,1-2,7,10H2,(H,25,28)(H2,24,26,27,31)