3-(4-chlorophenyl)-5-(C,N-diphenylcarbonimidoyl)-4-phenyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine

Systemtic Name: 3-(4-chlorophenyl)-5-(C,N-diphenylcarbonimidoyl)-4-phenyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine Openeye Name: 3-(4-chlorophenyl)-5-(C,N-diphenylcarbonimidoyl)-4-phenyl-4,5-dihydrothiazol-3-ium-2-amine CAS Name: 3-(4-chlorophenyl)-4-phenyl-5-[phenyl(phenylimino)methyl]-4,5-dihydrothiazol-3-ium-2-amine IUPAC Name: 3-(4-chlorophenyl)-5-(C,N-diphenylcarbonimidoyl)-4-phenyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine Traditional Name: [3-(4-chlorophenyl)-5-(C,N-diphenylcarbonimidoyl)-4-phenyl-2-thiazolin-3-ium-2-yl]amine Formula: C28H23ClN3S+ MolecularWeight: 469.02032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(SC(=[N+]2C3=CC=C(C=C3)Cl)N)C(=NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(SC(=[N+]2C3=CC=C(C=C3)Cl)N)C(=NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22ClN3S/c29-22-16-18-24(19-17-22)32-26(21-12-6-2-7-13-21)27(33-28(32)30)25(20-10-4-1-5-11-20)31-23-14-8-3-9-15-23/h1-19,26-27,30H/p+1