ethyl 4-[[4-(4-chloranylphenoxy)phenyl]carbamothioylamino]benzoate

Systemtic Name: ethyl 4-[[4-(4-chloranylphenoxy)phenyl]carbamothioylamino]benzoate Openeye Name: ethyl 4-[[4-(4-chlorophenoxy)phenyl]carbamothioylamino]benzoate CAS Name: 4-[[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(4-chlorophenoxy)phenyl]carbamothioylamino]benzoate Traditional Name: 4-[[4-(4-chlorophenoxy)phenyl]thiocarbamoylamino]benzoic acid ethyl ester Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-2-27-21(26)15-3-7-17(8-4-15)24-22(29)25-18-9-13-20(14-10-18)28-19-11-5-16(23)6-12-19/h3-14H,2H2,1H3,(H2,24,25,29)