4-[(Z)-(4-phenylphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(4-phenylphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(4-phenylphenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(4-phenylphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(4-phenylphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(4-phenylbenzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C15H12N4S2 MolecularWeight: 312.41258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NN3C(=S)NNC3=S

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N\N3C(=S)NNC3=S

InChI

InChI=1S/C15H12N4S2/c20-14-17-18-15(21)19(14)16-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H,(H,17,20)(H,18,21)/b16-10-