N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-iodanyl-benzamide

Systemtic Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-iodanyl-benzamide Openeye Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-iodo-benzamide CAS Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-iodobenzamide IUPAC Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-iodobenzamide Traditional Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]-2-iodo-benzamide Formula: C21H24IN3O3S2 MolecularWeight: 557.46803

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C21H24IN3O3S2/c1-25(16-7-3-2-4-8-16)30(27,28)17-13-11-15(12-14-17)23-21(29)24-20(26)18-9-5-6-10-19(18)22/h5-6,9-14,16H,2-4,7-8H2,1H3,(H2,23,24,26,29)