2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C14H13F3N4OS MolecularWeight: 342.33943

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C=CCN1C(=NNC1=S)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C14H13F3N4OS/c1-2-6-21-11(19-20-13(21)23)8-12(22)18-10-5-3-4-9(7-10)14(15,16)17/h2-5,7H,1,6,8H2,(H,18,22)(H,20,23)