N-[2-(4-chloranylphenoxy)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C15H19ClN4O2S MolecularWeight: 354.85496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN4O2S/c1-2-3-13-18-19-15(23)20(13)10-14(21)17-8-9-22-12-6-4-11(16)5-7-12/h4-7H,2-3,8-10H2,1H3,(H,17,21)(H,19,23)