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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C17H14Cl3N3O4S MolecularWeight: 462.73476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C17H14Cl3N3O4S/c18-10-1-4-12(5-2-10)26-8-15(24)21-17(28)23-22-16(25)9-27-14-6-3-11(19)7-13(14)20/h1-7H,8-9H2,(H,22,25)(H2,21,23,24,28)