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

Systemtic Name: 3-tert-butyl-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-tert-butyl-4-[(Z)-(4-isopropylphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-tert-butyl-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-tert-butyl-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-tert-butyl-4-[(Z)-(4-isopropylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H22N4S MolecularWeight: 302.43768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4S/c1-11(2)13-8-6-12(7-9-13)10-17-20-14(16(3,4)5)18-19-15(20)21/h6-11H,1-5H3,(H,19,21)/b17-10-