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

Systemtic Name: 4-phenyl-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-phenyl-1,2,4-triazolidine-3,5-dithione CAS Name: 4-phenyl-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-phenyl-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-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)NNC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)NNC2=S

InChI

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