N1,N2-bis-(4-methylphenyl)sulfonylbenzene-1,2-dicarbothioamide

Systemtic Name: N1,N2-bis-(4-methylphenyl)sulfonylbenzene-1,2-dicarbothioamide Openeye Name: N1,N2-bis(p-tolylsulfonyl)benzene-1,2-dicarbothioamide CAS Name: N1,N2-bis-(4-methylphenyl)sulfonylbenzene-1,2-dicarbothioamide IUPAC Name: 1-N,2-N-bis-(4-methylphenyl)sulfonylbenzene-1,2-dicarbothioamide Traditional Name: N,N'-ditosylbenzene-1,2-dicarbothioamide Formula: C22H20N2O4S4 MolecularWeight: 504.6652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=S)C2=CC=CC=C2C(=S)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=S)C2=CC=CC=C2C(=S)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H20N2O4S4/c1-15-7-11-17(12-8-15)31(25,26)23-21(29)19-5-3-4-6-20(19)22(30)24-32(27,28)18-13-9-16(2)10-14-18/h3-14H,1-2H3,(H,23,29)(H,24,30)