aminocarbonyl-(4-methylphenyl)-[(4-methylphenyl)carbonylamino]-(4-phenyl-1,3-thiazol-2-yl)azanium

Systemtic Name: aminocarbonyl-(4-methylphenyl)-[(4-methylphenyl)carbonylamino]-(4-phenyl-1,3-thiazol-2-yl)azanium Openeye Name: carbamoyl-[(4-methylbenzoyl)amino]-(4-phenylthiazol-2-yl)-(p-tolyl)ammonium CAS Name: carbamoyl-(4-methylphenyl)-[[(4-methylphenyl)-oxomethyl]amino]-(4-phenyl-2-thiazolyl)ammonium IUPAC Name: carbamoyl-[(4-methylbenzoyl)amino]-(4-methylphenyl)-(4-phenyl-1,3-thiazol-2-yl)azanium Traditional Name: carbamoyl-(4-phenylthiazol-2-yl)-(p-toluoylamino)-(p-tolyl)ammonium Formula: C25H23N4O2S+ MolecularWeight: 443.54072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N[N+](C2=CC=C(C=C2)C)(C3=NC(=CS3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[N+](C2=CC=C(C=C2)C)(C3=NC(=CS3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H22N4O2S/c1-17-8-12-20(13-9-17)23(30)28-29(24(26)31,21-14-10-18(2)11-15-21)25-27-22(16-32-25)19-6-4-3-5-7-19/h3-16H,1-2H3,(H2-,26,28,30,31)/p+1