3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-2-thienylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-2-thenylideneamino]-1H-1,2,4-triazole-5-thione Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NNC(=S)N2N=CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NNC(=S)N2/N=C\C3=CC=CS3

InChI

InChI=1S/C16H16N4OS2/c1-11-5-3-6-12(2)15(11)21-10-14-18-19-16(22)20(14)17-9-13-7-4-8-23-13/h3-9H,10H2,1-2H3,(H,19,22)/b17-9-