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

Systemtic Name: 3-methyl-4-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C14H14N6S MolecularWeight: 298.36616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C14H14N6S/c1-11-17-18-14(21)20(11)16-8-13-7-15-19(10-13)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,18,21)/b16-8-