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

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Openeye Name: N-[(4-methylcyclohexylidene)amino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide CAS Name: N-[(4-methylcyclohexylidene)amino]-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Traditional Name: N-[(4-methylcyclohexylidene)amino]-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:

CC1CCC(=NNC(=O)C2=CC=C(C=C2)CSC3=NN=CN3C)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=CC=C(C=C2)CSC3=NN=CN3C)CC1

InChI

InChI=1S/C18H23N5OS/c1-13-3-9-16(10-4-13)20-21-17(24)15-7-5-14(6-8-15)11-25-18-22-19-12-23(18)2/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,21,24)