N-[2-(4-chloranylphenoxy)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C12H13ClN4O2S MolecularWeight: 312.77522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CSC2=NC=NN2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CSC2=NC=NN2)Cl

InChI

InChI=1S/C12H13ClN4O2S/c13-9-1-3-10(4-2-9)19-6-5-14-11(18)7-20-12-15-8-16-17-12/h1-4,8H,5-7H2,(H,14,18)(H,15,16,17)