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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S2/c1-6-12-21(13-7-2)26(23,24)15-10-8-14(9-11-15)19-17(25)20-16(22)18(3,4)5/h6-11H,1-2,12-13H2,3-5H3,(H2,19,20,22,25)