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

Systemtic Name: ethyl 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylcarbamothioylamino]benzoate Openeye Name: ethyl 4-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]benzoate CAS Name: 4-[[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]benzoate Traditional Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoylamino]benzoic acid ethyl ester Formula: C18H16Cl2N2O4S MolecularWeight: 427.30164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4S/c1-2-25-17(24)11-3-6-13(7-4-11)21-18(27)22-16(23)10-26-15-8-5-12(19)9-14(15)20/h3-9H,2,10H2,1H3,(H2,21,22,23,27)