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

Systemtic Name: 3-tert-butyl-4-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-tert-butyl-4-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-tert-butyl-4-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-tert-butyl-4-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-tert-butyl-4-[(Z)-(2,3,4-trimethoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=S)N1N=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=NNC(=S)N1/N=C\C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C16H22N4O3S/c1-16(2,3)14-18-19-15(24)20(14)17-9-10-7-8-11(21-4)13(23-6)12(10)22-5/h7-9H,1-6H3,(H,19,24)/b17-9-