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

Systemtic Name: aminocarbonyl-[(4-chlorophenyl)carbonylamino]-phenyl-(4-phenyl-1,3-thiazol-2-yl)azanium Openeye Name: carbamoyl-[(4-chlorobenzoyl)amino]-phenyl-(4-phenylthiazol-2-yl)ammonium CAS Name: carbamoyl-[[(4-chlorophenyl)-oxomethyl]amino]-phenyl-(4-phenyl-2-thiazolyl)ammonium IUPAC Name: carbamoyl-[(4-chlorobenzoyl)amino]-phenyl-(4-phenyl-1,3-thiazol-2-yl)azanium Traditional Name: carbamoyl-[(4-chlorobenzoyl)amino]-phenyl-(4-phenylthiazol-2-yl)ammonium Formula: C23H18ClN4O2S+ MolecularWeight: 449.93262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)[N+](C3=CC=CC=C3)(C(=O)N)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)[N+](C3=CC=CC=C3)(C(=O)N)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN4O2S/c24-18-13-11-17(12-14-18)21(29)27-28(22(25)30,19-9-5-2-6-10-19)23-26-20(15-31-23)16-7-3-1-4-8-16/h1-15H,(H2-,25,27,29,30)/p+1