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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]carbamothioyl]ethanamide Openeye Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]acetamide CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]acetamide Traditional Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]acetamide Formula: C12H13Cl2N3O3S MolecularWeight: 350.22092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)C)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H13Cl2N3O3S/c1-6(11(19)16-17-12(21)15-7(2)18)20-10-4-3-8(13)5-9(10)14/h3-6H,1-2H3,(H,16,19)(H2,15,17,18,21)