N-(3-methoxyphenyl)-2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-N-(3-methoxyphenyl)acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=NNC(=S)N2CC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=NNC(=S)N2CC=C

InChI

InChI=1S/C14H16N4O2S/c1-3-7-18-12(16-17-14(18)21)9-13(19)15-10-5-4-6-11(8-10)20-2/h3-6,8H,1,7,9H2,2H3,(H,15,19)(H,17,21)