N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-3-iodo-4-methyl-benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-iodo-4-methylbenzamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-3-iodo-4-methyl-benzamide Formula: C21H22IN3O3S2 MolecularWeight: 555.45215

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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(CC=C)CC=C)I

Isomeric SMILES

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

InChI

InChI=1S/C21H22IN3O3S2/c1-4-12-25(13-5-2)30(27,28)18-10-8-17(9-11-18)23-21(29)24-20(26)16-7-6-15(3)19(22)14-16/h4-11,14H,1-2,12-13H2,3H3,(H2,23,24,26,29)