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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H25N3O4S2/c1-4-14-25(15-5-2)31(27,28)20-12-8-18(9-13-20)23-22(30)24-21(26)16-17-6-10-19(29-3)11-7-17/h4-13H,1-2,14-16H2,3H3,(H2,23,24,26,30)