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

Systemtic Name: N-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamothioyl]propanamide Openeye Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]propanamide CAS Name: N-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]propanamide Traditional Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]propionamide Formula: C14H17Cl2N3O3S MolecularWeight: 378.27408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

InChI

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