N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-methyl-benzamide

Systemtic Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-methyl-benzamide Openeye Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-methylbenzamide Traditional Name: N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]-4-methyl-benzamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O3S2/c1-3-26(20-7-5-4-6-8-20)31(28,29)21-15-13-19(14-16-21)24-23(30)25-22(27)18-11-9-17(2)10-12-18/h4-16H,3H2,1-2H3,(H2,24,25,27,30)