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

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

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

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NNC(=S)N2N=CC3=CSC=C3)C


Isomeric SMILES

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


InChI

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


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