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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]carbamothioyl]butanamide Openeye Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]butanamide CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]butanamide Traditional Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]butyramide Formula: C14H17Cl2N3O3S MolecularWeight: 378.27408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17Cl2N3O3S/c1-3-4-12(20)17-14(23)19-18-13(21)8(2)22-11-6-5-9(15)7-10(11)16/h5-8H,3-4H2,1-2H3,(H,18,21)(H2,17,19,20,23)