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diethyl 5-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamothioylamino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamothioylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamothioylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamothioylamino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[4-[(4-chlorophenyl)sulfamoyl]anilino]-sulfanylidenemethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbamothioylamino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiocarbamoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C24H24ClN3O6S3
MolecularWeight: 582.11186
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C24H24ClN3O6S3/c1-4-33-22(29)19-14(3)20(23(30)34-5-2)36-21(19)27-24(35)26-16-10-12-18(13-11-16)37(31,32)28-17-8-6-15(25)7-9-17/h6-13,28H,4-5H2,1-3H3,(H2,26,27,35)


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