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

Systemtic Name: 4-[(Z)-(4-phenylazanylphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(4-anilinophenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(4-anilinophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(4-anilinophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(4-anilinobenzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C15H13N5S2 MolecularWeight: 327.42722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NN3C(=S)NNC3=S

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\N3C(=S)NNC3=S

InChI

InChI=1S/C15H13N5S2/c21-14-18-19-15(22)20(14)16-10-11-6-8-13(9-7-11)17-12-4-2-1-3-5-12/h1-10,17H,(H,18,21)(H,19,22)/b16-10-