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

Systemtic Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C18H14N6S2 MolecularWeight: 378.47396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NN3C(=S)NNC3=S)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C(=S)NNC3=S)C4=CC=CC=C4

InChI

InChI=1S/C18H14N6S2/c25-17-20-21-18(26)24(17)19-11-14-12-23(15-9-5-2-6-10-15)22-16(14)13-7-3-1-4-8-13/h1-12H,(H,20,25)(H,21,26)/b19-11-