N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-3-iodo-4-methyl-benzamide CAS Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-3-iodo-4-methylbenzamide Traditional Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]-3-iodo-4-methyl-benzamide Formula: C22H26IN3O3S2 MolecularWeight: 571.49461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)I

InChI

InChI=1S/C22H26IN3O3S2/c1-15-8-9-16(14-20(15)23)21(27)25-22(30)24-17-10-12-19(13-11-17)31(28,29)26(2)18-6-4-3-5-7-18/h8-14,18H,3-7H2,1-2H3,(H2,24,25,27,30)