N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H25N3O3S2/c1-4-16-26(17-5-2)31(28,29)21-13-11-20(12-14-21)24-23(30)25-22(27)15-10-19-8-6-18(3)7-9-19/h4-15H,1-2,16-17H2,3H3,(H2,24,25,27,30)