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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-ethoxyethanoylamino)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[[(2-ethoxyacetyl)amino]carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[[(2-ethoxyacetyl)amino]carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]butyramide Formula: C15H19Cl2N3O4S MolecularWeight: 408.30006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19Cl2N3O4S/c1-2-23-9-14(22)19-20-15(25)18-13(21)4-3-7-24-12-6-5-10(16)8-11(12)17/h5-6,8H,2-4,7,9H2,1H3,(H,19,22)(H2,18,20,21,25)