3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-2-thienylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-2-thenylideneamino]-1H-1,2,4-triazole-5-thione Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NNC(=S)N2N=CC3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NNC(=S)N2/N=C\C3=CC=CS3

InChI

InChI=1S/C18H20N4OS2/c1-18(2,3)13-6-8-14(9-7-13)23-12-16-20-21-17(24)22(16)19-11-15-5-4-10-25-15/h4-11H,12H2,1-3H3,(H,21,24)/b19-11-