N-[2,5-dimethoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]benzenecarbothioamide

Systemtic Name: N-[2,5-dimethoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]benzenecarbothioamide Openeye Name: N-[2,5-dimethoxy-4-(p-tolylsulfonylamino)phenyl]benzenecarbothioamide CAS Name: N-[2,5-dimethoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]benzenecarbothioamide IUPAC Name: N-[2,5-dimethoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]benzenecarbothioamide Traditional Name: N-[2,5-dimethoxy-4-(tosylamino)phenyl]thiobenzamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S2/c1-15-9-11-17(12-10-15)30(25,26)24-19-14-20(27-2)18(13-21(19)28-3)23-22(29)16-7-5-4-6-8-16/h4-14,24H,1-3H3,(H,23,29)