N-phenyl-1,3-bis(phenylmethyl)imidazol-1-ium-2-carbothioamide

Systemtic Name: N-phenyl-1,3-bis(phenylmethyl)imidazol-1-ium-2-carbothioamide Openeye Name: 1,3-dibenzyl-N-phenyl-imidazol-1-ium-2-carbothioamide CAS Name: N-phenyl-1,3-bis(phenylmethyl)-2-imidazol-1-iumcarbothioamide IUPAC Name: 1,3-dibenzyl-N-phenylimidazol-1-ium-2-carbothioamide Traditional Name: 1,3-dibenzyl-N-phenyl-imidazol-1-ium-2-carbothioamide Formula: C24H22N3S+ MolecularWeight: 384.51658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C[N+](=C2C(=S)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C[N+](=C2C(=S)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3S/c28-23(25-22-14-8-3-9-15-22)24-26(18-20-10-4-1-5-11-20)16-17-27(24)19-21-12-6-2-7-13-21/h1-17H,18-19H2/p+1