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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-4-isopropyl-benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-4-isopropyl-benzamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S2/c1-5-15-26(16-6-2)31(28,29)21-13-11-20(12-14-21)24-23(30)25-22(27)19-9-7-18(8-10-19)17(3)4/h5-14,17H,1-2,15-16H2,3-4H3,(H2,24,25,27,30)