2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(4-phenyl-1,2,4-triazol-3-yl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=CN1C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CSC1=NN=CN1C2=CC=CC=C2

InChI

InChI=1S/C13H14N4OS/c1-2-8-14-12(18)9-19-13-16-15-10-17(13)11-6-4-3-5-7-11/h2-7,10H,1,8-9H2,(H,14,18)