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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]thiophene-2-carboxamide Formula: C15H13Cl2N3O3S2 MolecularWeight: 418.31802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C1=CC=CS1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)C1=CC=CS1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O3S2/c1-8(23-11-5-4-9(16)7-10(11)17)13(21)19-20-15(24)18-14(22)12-3-2-6-25-12/h2-8H,1H3,(H,19,21)(H2,18,20,22,24)