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ethyl N-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-(4-sulfamoylphenyl)carbamothioyl]carbamate

ethyl N-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-(4-sulfamoylphenyl)carbamothioyl]carbamate

Systemtic Name:ethyl N-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-(4-sulfamoylphenyl)carbamothioyl]carbamate
Openeye Name:ethyl N-[[2-(4-chlorophenyl)-2-oxo-ethyl]-(4-sulfamoylphenyl)carbamothioyl]carbamate
CAS Name:N-[(N-[2-(4-chlorophenyl)-2-oxoethyl]-4-sulfamoylanilino)-sulfanylidenemethyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[[2-(4-chlorophenyl)-2-oxoethyl]-(4-sulfamoylphenyl)carbamothioyl]carbamate
Traditional Name:N-[[2-(4-chlorophenyl)-2-keto-ethyl]-(4-sulfamoylphenyl)thiocarbamoyl]carbamic acid ethyl ester
Formula: C18H18ClN3O5S2
MolecularWeight: 455.93562
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18ClN3O5S2/c1-2-27-18(24)21-17(28)22(11-16(23)12-3-5-13(19)6-4-12)14-7-9-15(10-8-14)29(20,25)26/h3-10H,2,11H2,1H3,(H2,20,25,26)(H,21,24,28)


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