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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioyl]ethanamide Openeye Name: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C11H11Cl2N3O3S MolecularWeight: 336.19434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H11Cl2N3O3S/c1-6(17)14-11(20)16-15-10(18)5-19-9-3-2-7(12)4-8(9)13/h2-4H,5H2,1H3,(H,15,18)(H2,14,16,17,20)