2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]acetamide Formula: C21H25ClN2OS MolecularWeight: 388.954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=CC=C1Cl)CC(C)(C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CSCC1=CC=CC=C1Cl)/CC(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C21H25ClN2OS/c1-16(13-21(2,3)18-10-5-4-6-11-18)23-24-20(25)15-26-14-17-9-7-8-12-19(17)22/h4-12H,13-15H2,1-3H3,(H,24,25)/b23-16+