3-tert-butyl-4-[(Z)-(4-ethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-tert-butyl-4-[(Z)-(4-ethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-tert-butyl-4-[(Z)-(4-ethylphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-tert-butyl-4-[(Z)-(4-ethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-tert-butyl-4-[(Z)-(4-ethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-tert-butyl-4-[(Z)-(4-ethylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C15H20N4S MolecularWeight: 288.4111

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=NNC2=S)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)C(C)(C)C

InChI

InChI=1S/C15H20N4S/c1-5-11-6-8-12(9-7-11)10-16-19-13(15(2,3)4)17-18-14(19)20/h6-10H,5H2,1-4H3,(H,18,20)/b16-10-