5-(4-tert-butylphenyl)-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-(4-tert-butylphenyl)-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Openeye Name: 5-(4-tert-butylphenyl)-4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1,2,4-triazole-3-thiolate CAS Name: 5-(4-tert-butylphenyl)-4-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-(4-tert-butylphenyl)-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate Traditional Name: 5-(4-tert-butylphenyl)-4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1,2,4-triazole-3-thiolate Formula: C18H19N4S2- MolecularWeight: 355.50026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=NN=C2[S-])C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(S1)/C=N\N2C(=NN=C2[S-])C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C18H20N4S2/c1-12-5-10-15(24-12)11-19-22-16(20-21-17(22)23)13-6-8-14(9-7-13)18(2,3)4/h5-11H,1-4H3,(H,21,23)/p-1/b19-11-