2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=C(C=C1)Cl)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CSCC1=CC=C(C=C1)Cl)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2OS/c1-15(7-8-16-5-3-2-4-6-16)21-22-19(23)14-24-13-17-9-11-18(20)12-10-17/h2-6,9-12H,7-8,13-14H2,1H3,(H,22,23)/b21-15+