4-methoxy-N-[2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide Openeye Name: N-[2-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide Traditional Name: N-[2-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]-4-methoxy-benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=NNC(=S)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=NNC(=S)N2CC=C

InChI

InChI=1S/C15H18N4O2S/c1-3-10-19-13(17-18-15(19)22)8-9-16-14(20)11-4-6-12(21-2)7-5-11/h3-7H,1,8-10H2,2H3,(H,16,20)(H,18,22)