N-[(4-tert-butyl-1,3-thiazol-2-yl)carbamothioyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(4-tert-butyl-1,3-thiazol-2-yl)carbamothioyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[(4-tert-butylthiazol-2-yl)carbamothioyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[[(4-tert-butyl-2-thiazolyl)amino]-sulfanylidenemethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(4-tert-butyl-1,3-thiazol-2-yl)carbamothioyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[(4-tert-butylthiazol-2-yl)thiocarbamoyl]-4-(dimethylsulfamoyl)benzamide Formula: C17H22N4O3S3 MolecularWeight: 426.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=S)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=S)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H22N4O3S3/c1-17(2,3)13-10-26-16(18-13)20-15(25)19-14(22)11-6-8-12(9-7-11)27(23,24)21(4)5/h6-10H,1-5H3,(H2,18,19,20,22,25)