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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(isopropylideneamino)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(isopropylideneamino)acetamide Formula: C12H15ClN2OS MolecularWeight: 270.7783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2OS/c1-9(2)14-15-12(16)8-17-7-10-3-5-11(13)6-4-10/h3-6H,7-8H2,1-2H3,(H,15,16)