6-(4-phenylphenoxy)-1H-1,3,5-triazine-2,4-dithione

Systemtic Name: 6-(4-phenylphenoxy)-1H-1,3,5-triazine-2,4-dithione Openeye Name: 6-(4-phenylphenoxy)-1H-1,3,5-triazine-2,4-dithione CAS Name: 6-(4-phenylphenoxy)-1H-1,3,5-triazine-2,4-dithione IUPAC Name: 6-(4-phenylphenoxy)-1H-1,3,5-triazine-2,4-dithione Traditional Name: 6-(4-phenylphenoxy)-1H-s-triazine-2,4-dithione Formula: C15H11N3OS2 MolecularWeight: 313.39734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC(=S)NC(=S)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC(=S)NC(=S)N3

InChI

InChI=1S/C15H11N3OS2/c20-14-16-13(17-15(21)18-14)19-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H2,16,17,18,20,21)