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

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide CAS Name: N-[(E)-cyclohexylmethylideneamino]-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]-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=CC3CCCCC3

Isomeric SMILES

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)N/N=C/C3CCCCC3

InChI

InChI=1S/C18H23N5OS/c1-23-13-20-22-18(23)25-12-15-7-9-16(10-8-15)17(24)21-19-11-14-5-3-2-4-6-14/h7-11,13-14H,2-6,12H2,1H3,(H,21,24)/b19-11+