5-(phenylmethyl)-1,3,5-triazinan-5-ium-2-thione

Systemtic Name: 5-(phenylmethyl)-1,3,5-triazinan-5-ium-2-thione Openeye Name: 5-benzyl-1,3,5-triazinan-5-ium-2-thione CAS Name: 5-(phenylmethyl)-1,3,5-triazinan-5-ium-2-thione IUPAC Name: 5-benzyl-1,3,5-triazinan-5-ium-2-thione Traditional Name: 5-benzyl-1,3,5-triazinan-5-ium-2-thione Formula: C10H14N3S+ MolecularWeight: 208.30326

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=S)NC[NH+]1CC2=CC=CC=C2

Isomeric SMILES

C1NC(=S)NC[NH+]1CC2=CC=CC=C2

InChI

InChI=1S/C10H13N3S/c14-10-11-7-13(8-12-10)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,11,12,14)/p+1