1-phenyl-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 1-phenyl-1,2,4-triazolidine-3,5-dithione Openeye Name: 1-phenyl-1,2,4-triazolidine-3,5-dithione CAS Name: 1-phenyl-1,2,4-triazolidine-3,5-dithione IUPAC Name: 1-phenyl-1,2,4-triazolidine-3,5-dithione Traditional Name: 1-phenyl-1,2,4-triazolidine-3,5-dithione Formula: C8H7N3S2 MolecularWeight: 209.29128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)NC(=S)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)NC(=S)N2

InChI

InChI=1S/C8H7N3S2/c12-7-9-8(13)11(10-7)6-4-2-1-3-5-6/h1-5H,(H2,9,10,12,13)