ethyl 4-[2-[2,4-bis(chloranyl)phenoxy]propanoylcarbamothioylamino]benzoate

Systemtic Name: ethyl 4-[2-[2,4-bis(chloranyl)phenoxy]propanoylcarbamothioylamino]benzoate Openeye Name: ethyl 4-[2-(2,4-dichlorophenoxy)propanoylcarbamothioylamino]benzoate CAS Name: 4-[[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(2,4-dichlorophenoxy)propanoylcarbamothioylamino]benzoate Traditional Name: 4-[2-(2,4-dichlorophenoxy)propanoylthiocarbamoylamino]benzoic acid ethyl ester Formula: C19H18Cl2N2O4S MolecularWeight: 441.32822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O4S/c1-3-26-18(25)12-4-7-14(8-5-12)22-19(28)23-17(24)11(2)27-16-9-6-13(20)10-15(16)21/h4-11H,3H2,1-2H3,(H2,22,23,24,28)