2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-phenyl-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-phenyl-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]-N-(4-sulfamoylphenyl)acetamide Formula: C27H24N4O3S3 MolecularWeight: 548.69946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O3S3/c28-37(33,34)24-17-13-21(14-18-24)29-26(32)25(19-7-3-1-4-8-19)36-23-15-11-22(12-16-23)31-27(35)30-20-9-5-2-6-10-20/h1-18,25H,(H,29,32)(H2,28,33,34)(H2,30,31,35)