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

Systemtic Name: N-(cyclooctylideneamino)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Openeye Name: N-(cyclooctylideneamino)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide CAS Name: N-(cyclooctylideneamino)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide IUPAC Name: N-(cyclooctylideneamino)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Traditional Name: N-(cyclooctylideneamino)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NN=C3CCCCCCC3

Isomeric SMILES

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NN=C3CCCCCCC3

InChI

InChI=1S/C19H25N5OS/c1-24-14-20-23-19(24)26-13-15-9-11-16(12-10-15)18(25)22-21-17-7-5-3-2-4-6-8-17/h9-12,14H,2-8,13H2,1H3,(H,22,25)