N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O2S/c1-2-23-12-20-22-18(23)26-11-17(24)21-15-10-13(19)8-9-16(15)25-14-6-4-3-5-7-14/h3-10,12H,2,11H2,1H3,(H,21,24)