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

Systemtic Name: aminocarbonyl-(4-chlorophenyl)-[(4-methylphenyl)carbonylamino]-(4-phenyl-1,3-thiazol-2-yl)azanium Openeye Name: carbamoyl-(4-chlorophenyl)-[(4-methylbenzoyl)amino]-(4-phenylthiazol-2-yl)ammonium CAS Name: carbamoyl-(4-chlorophenyl)-[[(4-methylphenyl)-oxomethyl]amino]-(4-phenyl-2-thiazolyl)ammonium IUPAC Name: carbamoyl-(4-chlorophenyl)-[(4-methylbenzoyl)amino]-(4-phenyl-1,3-thiazol-2-yl)azanium Traditional Name: carbamoyl-(4-chlorophenyl)-(4-phenylthiazol-2-yl)-(p-toluoylamino)ammonium Formula: C24H20ClN4O2S+ MolecularWeight: 463.9592

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H19ClN4O2S/c1-16-7-9-18(10-8-16)22(30)28-29(23(26)31,20-13-11-19(25)12-14-20)24-27-21(15-32-24)17-5-3-2-4-6-17/h2-15H,1H3,(H2-,26,28,30,31)/p+1