N,2,3-triphenylimidazo[1,5-a]pyridin-4-ium-1-carbothioamide

Systemtic Name: N,2,3-triphenylimidazo[1,5-a]pyridin-4-ium-1-carbothioamide Openeye Name: N,2,3-triphenylimidazo[1,5-a]pyridin-4-ium-1-carbothioamide CAS Name: N,2,3-triphenyl-1-imidazo[1,5-a]pyridin-4-iumcarbothioamide IUPAC Name: N,2,3-triphenylimidazo[1,5-a]pyridin-4-ium-1-carbothioamide Traditional Name: N,2,3-triphenylimidazo[1,5-a]pyridin-4-ium-1-carbothioamide Formula: C26H20N3S+ MolecularWeight: 406.5221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+]3C=CC=CC3=C(N2C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+]3C=CC=CC3=C(N2C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

InChI

InChI=1S/C26H19N3S/c30-25(27-21-14-6-2-7-15-21)24-23-18-10-11-19-28(23)26(20-12-4-1-5-13-20)29(24)22-16-8-3-9-17-22/h1-19H/p+1