N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-(2,4,6-trimethylphenoxy)ethanimidate

Systemtic Name: N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-(2,4,6-trimethylphenoxy)ethanimidate Openeye Name: N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)-2-(2,4,6-trimethylphenoxy)ethanimidate CAS Name: N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-(2,4,6-trimethylphenoxy)ethanimidate IUPAC Name: N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-(2,4,6-trimethylphenoxy)ethanimidate Traditional Name: N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)-2-(2,4,6-trimethylphenoxy)acetimidate Formula: C14H17N4O2S- MolecularWeight: 305.37538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=NN2C(=NNC2=S)C)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=NN2C(=NNC2=S)C)[O-])C

InChI

InChI=1S/C14H18N4O2S/c1-8-5-9(2)13(10(3)6-8)20-7-12(19)17-18-11(4)15-16-14(18)21/h5-6H,7H2,1-4H3,(H,16,21)(H,17,19)/p-1