hexyl 4-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]benzoate

Systemtic Name: hexyl 4-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioylamino]benzoate Openeye Name: hexyl 4-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]benzoate CAS Name: 4-[[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-sulfanylidenemethyl]amino]benzoic acid hexyl ester IUPAC Name: hexyl 4-[4-(2,4-dichlorophenoxy)butanoylcarbamothioylamino]benzoate Traditional Name: 4-[4-(2,4-dichlorophenoxy)butanoylthiocarbamoylamino]benzoic acid hexyl ester Formula: C24H28Cl2N2O4S MolecularWeight: 511.46112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C24H28Cl2N2O4S/c1-2-3-4-5-14-32-23(30)17-8-11-19(12-9-17)27-24(33)28-22(29)7-6-15-31-21-13-10-18(25)16-20(21)26/h8-13,16H,2-7,14-15H2,1H3,(H2,27,28,29,33)