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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: N-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: N-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]-2-(4-chlorophenoxy)acetamide Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN1C(=NNC1=S)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4O2S/c1-2-7-19-12(17-18-14(19)22)8-16-13(20)9-21-11-5-3-10(15)4-6-11/h2-6H,1,7-9H2,(H,16,20)(H,18,22)