4-[(E)-1-(4-phenylphenyl)ethylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(E)-1-(4-phenylphenyl)ethylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(E)-1-(4-phenylphenyl)ethylideneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(E)-1-(4-phenylphenyl)ethylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(E)-1-(4-phenylphenyl)ethylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(E)-1-(4-phenylphenyl)ethylideneamino]-1,2,4-triazolidine-3,5-dithione Formula: C16H14N4S2 MolecularWeight: 326.43916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=S)NNC1=S)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\N1C(=S)NNC1=S)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4S2/c1-11(19-20-15(21)17-18-16(20)22)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,21)(H,18,22)/b19-11+