2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-[2-(2-cyanoethyl)cyclohexylidene]amino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-[2-(2-cyanoethyl)cyclohexylidene]amino]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-[2-(2-cyanoethyl)cyclohexylidene]amino]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[(E)-[2-(2-cyanoethyl)cyclohexylidene]amino]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-[2-(2-cyanoethyl)cyclohexylidene]amino]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[(E)-[2-(2-cyanoethyl)cyclohexylidene]amino]acetamide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CSCC2=CC=CC=C2Cl)C(C1)CCC#N

Isomeric SMILES

C1CC/C(=N\NC(=O)CSCC2=CC=CC=C2Cl)/C(C1)CCC#N

InChI

InChI=1S/C18H22ClN3OS/c19-16-9-3-1-7-15(16)12-24-13-18(23)22-21-17-10-4-2-6-14(17)8-5-11-20/h1,3,7,9,14H,2,4-6,8,10,12-13H2,(H,22,23)/b21-17+