N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-methyl-benzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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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)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O4S2/c1-15-4-3-5-16(14-15)21(26)24-22(30)23-17-8-12-20(13-9-17)31(27,28)25-18-6-10-19(29-2)11-7-18/h3-14,25H,1-2H3,(H2,23,24,26,30)