4-[(5-methyl-1,3-thiazol-2-yl)sulfamoylmethyl]benzenecarbothioamide

Systemtic Name: 4-[(5-methyl-1,3-thiazol-2-yl)sulfamoylmethyl]benzenecarbothioamide Openeye Name: 4-[(5-methylthiazol-2-yl)sulfamoylmethyl]benzenecarbothioamide CAS Name: 4-[(5-methyl-2-thiazolyl)sulfamoylmethyl]benzenecarbothioamide IUPAC Name: 4-[(5-methyl-1,3-thiazol-2-yl)sulfamoylmethyl]benzenecarbothioamide Traditional Name: 4-[(5-methylthiazol-2-yl)sulfamoylmethyl]thiobenzamide Formula: C12H13N3O2S3 MolecularWeight: 327.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)CC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)CC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C12H13N3O2S3/c1-8-6-14-12(19-8)15-20(16,17)7-9-2-4-10(5-3-9)11(13)18/h2-6H,7H2,1H3,(H2,13,18)(H,14,15)