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

Systemtic Name: [(4-methoxyphenyl)-[(4-methylphenyl)carbamothioylamino]methylidene]-[(4-methylphenyl)sulfonylmethyl]azanium Openeye Name: [(4-methoxyphenyl)-(p-tolylcarbamothioylamino)methylene]-(p-tolylsulfonylmethyl)ammonium CAS Name: [(4-methoxyphenyl)-[[(4-methylanilino)-sulfanylidenemethyl]amino]methylidene]-[(4-methylphenyl)sulfonylmethyl]ammonium IUPAC Name: [(4-methoxyphenyl)-[(4-methylphenyl)carbamothioylamino]methylidene]-[(4-methylphenyl)sulfonylmethyl]azanium Traditional Name: [(4-methoxyphenyl)-(p-tolylthiocarbamoylamino)methylene]-(tosylmethyl)ammonium Formula: C24H26N3O3S2+ MolecularWeight: 468.61154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S2/c1-17-4-10-20(11-5-17)26-24(31)27-23(19-8-12-21(30-3)13-9-19)25-16-32(28,29)22-14-6-18(2)7-15-22/h4-15H,16H2,1-3H3,(H2,25,26,27,31)/p+1