1,3-bis[(4-chlorophenyl)methyl]-N-phenyl-4,5-dihydroimidazol-1-ium-2-carbothioamide

Systemtic Name: 1,3-bis[(4-chlorophenyl)methyl]-N-phenyl-4,5-dihydroimidazol-1-ium-2-carbothioamide Openeye Name: 1,3-bis[(4-chlorophenyl)methyl]-N-phenyl-4,5-dihydroimidazol-1-ium-2-carbothioamide CAS Name: 1,3-bis[(4-chlorophenyl)methyl]-N-phenyl-4,5-dihydroimidazol-1-ium-2-carbothioamide IUPAC Name: 1,3-bis[(4-chlorophenyl)methyl]-N-phenyl-4,5-dihydroimidazol-1-ium-2-carbothioamide Traditional Name: 1,3-bis(4-chlorobenzyl)-N-phenyl-2-imidazolin-1-ium-2-carbothioamide Formula: C24H22Cl2N3S+ MolecularWeight: 455.42258

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(N1CC2=CC=C(C=C2)Cl)C(=S)NC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[N+](=C(N1CC2=CC=C(C=C2)Cl)C(=S)NC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21Cl2N3S/c25-20-10-6-18(7-11-20)16-28-14-15-29(17-19-8-12-21(26)13-9-19)24(28)23(30)27-22-4-2-1-3-5-22/h1-13H,14-17H2/p+1