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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[4-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[4-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-3-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[4-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[4-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-3-yl]methyl]acetamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NNC2=S)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NNC2=S)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-12-3-2-4-14(9-12)23-16(21-22-18(23)26)10-20-17(24)11-25-15-7-5-13(19)6-8-15/h2-9H,10-11H2,1H3,(H,20,24)(H,22,26)