N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-3-methyl-benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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