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

Systemtic Name: N-(cycloheptylideneamino)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Openeye Name: N-(cycloheptylideneamino)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide CAS Name: N-(cycloheptylideneamino)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide IUPAC Name: N-(cycloheptylideneamino)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Traditional Name: N-(cycloheptylideneamino)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NN=C3CCCCCC3

Isomeric SMILES

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NN=C3CCCCCC3

InChI

InChI=1S/C18H23N5OS/c1-23-13-19-22-18(23)25-12-14-8-10-15(11-9-14)17(24)21-20-16-6-4-2-3-5-7-16/h8-11,13H,2-7,12H2,1H3,(H,21,24)