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

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

CC(C1=NNC(=S)N1CC=C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=NNC(=S)N1CC=C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O2S/c1-4-9-19-13(17-18-15(19)22)10(2)16-14(20)11-5-7-12(21-3)8-6-11/h4-8,10H,1,9H2,2-3H3,(H,16,20)(H,18,22)