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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]acetamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S/c18-12-6-8-14(9-7-12)24-11-16(23)19-10-15-20-21-17(25)22(15)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,19,23)(H,21,25)