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

Systemtic Name: N-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamothioyl]butanamide Openeye Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]butanamide CAS Name: N-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]butanamide Traditional Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]butyramide Formula: C15H19Cl2N3O3S MolecularWeight: 392.30066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19Cl2N3O3S/c1-2-4-13(21)18-15(24)20-19-14(22)5-3-8-23-12-7-6-10(16)9-11(12)17/h6-7,9H,2-5,8H2,1H3,(H,19,22)(H2,18,20,21,24)