4-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C13H12N6S MolecularWeight: 284.33958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NN3C=NNC3=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\N3C=NNC3=S

InChI

InChI=1S/C13H12N6S/c20-13-17-14-10-19(13)16-7-12-6-15-18(9-12)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,17,20)/b16-7-