N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C23H27N3O6S2 MolecularWeight: 505.60698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H27N3O6S2/c1-6-12-26(13-7-2)34(28,29)18-10-8-17(9-11-18)24-23(33)25-22(27)16-14-19(30-3)21(32-5)20(15-16)31-4/h6-11,14-15H,1-2,12-13H2,3-5H3,(H2,24,25,27,33)