ethyl 2-[[4-(dimethylsulfamoyl)phenyl]carbonylcarbamothioylimino]-3,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[4-(dimethylsulfamoyl)phenyl]carbonylcarbamothioylimino]-3,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[4-(dimethylsulfamoyl)benzoyl]carbamothioylimino]-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 2-[[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(dimethylsulfamoyl)benzoyl]carbamothioylimino]-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[4-(dimethylsulfamoyl)benzoyl]thiocarbamoylimino]-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C18H22N4O5S3 MolecularWeight: 470.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=S)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)S1)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=S)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)S1)C)C

InChI

InChI=1S/C18H22N4O5S3/c1-6-27-16(24)14-11(2)22(5)18(29-14)20-17(28)19-15(23)12-7-9-13(10-8-12)30(25,26)21(3)4/h7-10H,6H2,1-5H3,(H,19,23,28)