1-phenylanthracen-1-ylium-2-thione

Systemtic Name: 1-phenylanthracen-1-ylium-2-thione Openeye Name: 1-phenylanthracen-1-ylium-2-thione CAS Name: 1-phenyl-2-anthracen-1-yliumthione IUPAC Name: 1-phenylanthracen-1-ylium-2-thione Traditional Name: 1-phenylanthracen-1-ylium-2-thione Formula: C20H13S+ MolecularWeight: 285.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C+]2C(=S)C=CC3=CC4=CC=CC=C4C=C32

Isomeric SMILES

C1=CC=C(C=C1)[C+]2C(=S)C=CC3=CC4=CC=CC=C4C=C32

InChI

InChI=1S/C20H13S/c21-19-11-10-17-12-15-8-4-5-9-16(15)13-18(17)20(19)14-6-2-1-3-7-14/h1-13H/q+1