N-[3-[(2,6-dimethylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[(2,6-dimethylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-phenyl-ethanamide Openeye Name: N-[3-[(2,6-dimethylphenoxy)methyl]-5-thioxo-1H-1,2,4-triazol-4-yl]-2-phenyl-acetamide CAS Name: N-[3-[(2,6-dimethylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-phenylacetamide IUPAC Name: N-[3-[(2,6-dimethylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-phenylacetamide Traditional Name: N-[3-[(2,6-dimethylphenoxy)methyl]-5-thioxo-1H-1,2,4-triazol-4-yl]-2-phenyl-acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NNC(=S)N2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NNC(=S)N2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-13-7-6-8-14(2)18(13)25-12-16-20-21-19(26)23(16)22-17(24)11-15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,24)