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

Systemtic Name: 3-[(2,4-dimethylphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2,4-dimethylphenoxy)methyl]-4-[(Z)-2-thienylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2,4-dimethylphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2,4-dimethylphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2,4-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=CC(=C(C=C1)OCC2=NNC(=S)N2N=CC3=CC=CS3)C

Isomeric SMILES

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

InChI

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