N-[4-[(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)carbamoylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)carbamoylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3,4-dimethyl-2-thioxo-thiazol-5-yl)carbamoylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3,4-dimethyl-2-sulfanylidene-5-thiazolyl)amino]-oxomethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)carbamoylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3,4-dimethyl-2-thioxo-4-thiazolin-5-yl)carbamoylsulfamoyl]phenyl]acetamide Formula: C14H16N4O4S3 MolecularWeight: 400.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1C)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(SC(=S)N1C)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H16N4O4S3/c1-8-12(24-14(23)18(8)3)16-13(20)17-25(21,22)11-6-4-10(5-7-11)15-9(2)19/h4-7H,1-3H3,(H,15,19)(H2,16,17,20)