4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-(3-oxocyclohexylidene)amino]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-(3-oxocyclohexylidene)amino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(E)-(3-oxocyclohexylidene)amino]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(E)-(3-ketocyclohexylidene)amino]benzamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)CC(=O)C1

Isomeric SMILES

C1C/C(=N\NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)/CC(=O)C1

InChI

InChI=1S/C20H19ClN2O2S/c21-16-8-10-19(11-9-16)26-13-14-4-6-15(7-5-14)20(25)23-22-17-2-1-3-18(24)12-17/h4-11H,1-3,12-13H2,(H,23,25)/b22-17+