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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]carbamothioyl]propanamide Openeye Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]propanamide CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]propanamide Traditional Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]propionamide Formula: C13H15Cl2N3O3S MolecularWeight: 364.2475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2N3O3S/c1-3-11(19)16-13(22)18-17-12(20)7(2)21-10-5-4-8(14)6-9(10)15/h4-7H,3H2,1-2H3,(H,17,20)(H2,16,18,19,22)