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

Systemtic Name: [[(4-methoxycarbonylphenyl)carbamothioylamino]-(4-methoxyphenyl)methylidene]-[(4-methylphenyl)sulfonylmethyl]azanium Openeye Name: [[(4-methoxycarbonylphenyl)carbamothioylamino]-(4-methoxyphenyl)methylene]-(p-tolylsulfonylmethyl)ammonium CAS Name: [[[(4-methoxycarbonylanilino)-sulfanylidenemethyl]amino]-(4-methoxyphenyl)methylidene]-[(4-methylphenyl)sulfonylmethyl]ammonium IUPAC Name: [[(4-methoxycarbonylphenyl)carbamothioylamino]-(4-methoxyphenyl)methylidene]-[(4-methylphenyl)sulfonylmethyl]azanium Traditional Name: [[(4-carbomethoxyphenyl)thiocarbamoylamino]-(4-methoxyphenyl)methylene]-(tosylmethyl)ammonium Formula: C25H26N3O5S2+ MolecularWeight: 512.62104

Click to see the large picture

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)C(=O)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)C(=O)OC

InChI

InChI=1S/C25H25N3O5S2/c1-17-4-14-22(15-5-17)35(30,31)16-26-23(18-8-12-21(32-2)13-9-18)28-25(34)27-20-10-6-19(7-11-20)24(29)33-3/h4-15H,16H2,1-3H3,(H2,26,27,28,34)/p+1