N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-butoxy-benzamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-butoxy-benzamide Openeye Name: 4-butoxy-N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-butoxybenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-butoxybenzamide Traditional Name: 4-butoxy-N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H29N3O4S2/c1-4-7-18-31-21-12-8-19(9-13-21)23(28)26-24(32)25-20-10-14-22(15-11-20)33(29,30)27(16-5-2)17-6-3/h5-6,8-15H,2-4,7,16-18H2,1H3,(H2,25,26,28,32)