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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S2/c1-4-10-18(11-5-2)23(20,21)14-8-6-13(7-9-14)17-15(22)16-12(3)19/h4-9H,1-2,10-11H2,3H3,(H2,16,17,19,22)