[(4-methoxyphenyl)-[(4-methoxyphenyl)carbamothioylamino]methylidene]-[(4-methylphenyl)sulfonylmethyl]azanium

Systemtic Name: [(4-methoxyphenyl)-[(4-methoxyphenyl)carbamothioylamino]methylidene]-[(4-methylphenyl)sulfonylmethyl]azanium Openeye Name: [(4-methoxyphenyl)-[(4-methoxyphenyl)carbamothioylamino]methylene]-(p-tolylsulfonylmethyl)ammonium CAS Name: [[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-(4-methoxyphenyl)methylidene]-[(4-methylphenyl)sulfonylmethyl]ammonium IUPAC Name: [(4-methoxyphenyl)-[(4-methoxyphenyl)carbamothioylamino]methylidene]-[(4-methylphenyl)sulfonylmethyl]azanium Traditional Name: [(4-methoxyphenyl)-[(4-methoxyphenyl)thiocarbamoylamino]methylene]-(tosylmethyl)ammonium Formula: C24H26N3O4S2+ MolecularWeight: 484.61094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C[NH+]=C(C2=CC=C(C=C2)OC)NC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C[NH+]=C(C2=CC=C(C=C2)OC)NC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O4S2/c1-17-4-14-22(15-5-17)33(28,29)16-25-23(18-6-10-20(30-2)11-7-18)27-24(32)26-19-8-12-21(31-3)13-9-19/h4-15H,16H2,1-3H3,(H2,25,26,27,32)/p+1