N-[(2R)-1-(2-cyclohexylidenehydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(2-cyclohexylidenehydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(cyclohexylideneamino)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-(2-cyclohexylidenehydrazinyl)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(2-cyclohexylidenehydrazinyl)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(cyclohexylideneamino)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NN=C1CCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NN=C1CCCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O2S/c1-24-13-12-16(19-17(22)14-8-4-2-5-9-14)18(23)21-20-15-10-6-3-7-11-15/h2,4-5,8-9,16H,3,6-7,10-13H2,1H3,(H,19,22)(H,21,23)/t16-/m1/s1