4-(dimethylsulfamoyl)-N-[(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[[(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)thiocarbamoyl]benzamide Formula: C18H17FN4O3S3 MolecularWeight: 452.545983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)F)SC1=NC(=S)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)F)SC1=NC(=S)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H17FN4O3S3/c1-22(2)29(25,26)13-7-4-11(5-8-13)16(24)20-17(27)21-18-23(3)14-9-6-12(19)10-15(14)28-18/h4-10H,1-3H3,(H,20,24,27)