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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]acetamide Formula: C17H14Cl2N4O2S MolecularWeight: 409.28966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4O2S/c18-11-6-7-14(13(19)8-11)25-10-16(24)20-9-15-21-22-17(26)23(15)12-4-2-1-3-5-12/h1-8H,9-10H2,(H,20,24)(H,22,26)