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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-2-phenoxy-acetamide Formula: C18H17Cl2N3O4S MolecularWeight: 442.31628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)COC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)COC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O4S/c1-11(27-15-8-7-12(19)9-14(15)20)17(25)22-23-18(28)21-16(24)10-26-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,22,25)(H2,21,23,24,28)