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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-benzamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-methylbenzamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-2-methyl-benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H23N3O3S2/c1-4-14-24(15-5-2)29(26,27)18-12-10-17(11-13-18)22-21(28)23-20(25)19-9-7-6-8-16(19)3/h4-13H,1-2,14-15H2,3H3,(H2,22,23,25,28)