N'-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbamimidothioate

Systemtic Name: N'-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbamimidothioate Openeye Name: N'-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbamimidothioate CAS Name: N'-phenyl-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)carbamimidothioate IUPAC Name: N'-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbamimidothioate Traditional Name: N'-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbamimidothioate Formula: C30H23N3S MolecularWeight: 457.58872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NC(=NC4=CC=CC=C4)[S-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NC(=NC4=CC=CC=C4)[S-])C5=CC=CC=C5

InChI

InChI=1S/C30H23N3S/c34-30(31-27-19-11-4-12-20-27)32-33-28(24-15-7-2-8-16-24)21-26(23-13-5-1-6-14-23)22-29(33)25-17-9-3-10-18-25/h1-22H,(H-,31,32,34)