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N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-benzamide

N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-benzamide

Systemtic Name:N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-benzamide
Openeye Name:N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-benzamide
CAS Name:N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-methylbenzamide
IUPAC Name:N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-2-methylbenzamide
Traditional Name:N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]-2-methyl-benzamide
Formula: C23H23N3O3S2
MolecularWeight: 453.57702
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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=CC=C3C


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3C


InChI

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


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