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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

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