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

Systemtic Name: aminocarbonyl-benzamido-(4-chlorophenyl)-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]azanium Openeye Name: benzamido-carbamoyl-(4-chlorophenyl)-[4-(4-chlorophenyl)thiazol-2-yl]ammonium CAS Name: benzamido-carbamoyl-(4-chlorophenyl)-[4-(4-chlorophenyl)-2-thiazolyl]ammonium IUPAC Name: benzamido-carbamoyl-(4-chlorophenyl)-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]azanium Traditional Name: benzamido-carbamoyl-(4-chlorophenyl)-[4-(4-chlorophenyl)thiazol-2-yl]ammonium Formula: C23H17Cl2N4O2S+ MolecularWeight: 484.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N4O2S/c24-17-8-6-15(7-9-17)20-14-32-23(27-20)29(22(26)31,19-12-10-18(25)11-13-19)28-21(30)16-4-2-1-3-5-16/h1-14H,(H2-,26,28,30,31)/p+1