N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-2-methyl-propionamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H23N3O3S2/c1-5-11-20(12-6-2)25(22,23)15-9-7-14(8-10-15)18-17(24)19-16(21)13(3)4/h5-10,13H,1-2,11-12H2,3-4H3,(H2,18,19,21,24)