N-(4-chloranyl-3-methyl-phenyl)-4-[(4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-4-[(4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-4-[(4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide CAS Name: N-(4-chloro-3-methylphenyl)-4-[[(4-ethyl-1,2,4-triazol-3-yl)thio]methyl]benzamide IUPAC Name: N-(4-chloro-3-methylphenyl)-4-[(4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-4-[[(4-ethyl-1,2,4-triazol-3-yl)thio]methyl]benzamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN4OS/c1-3-24-12-21-23-19(24)26-11-14-4-6-15(7-5-14)18(25)22-16-8-9-17(20)13(2)10-16/h4-10,12H,3,11H2,1-2H3,(H,22,25)