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

Systemtic Name: 3-methyl-4-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C17H14N6S2 MolecularWeight: 366.46326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N6S2/c1-12-19-20-17(24)23(12)18-10-13-11-22(14-6-3-2-4-7-14)21-16(13)15-8-5-9-25-15/h2-11H,1H3,(H,20,24)/b18-10-