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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2OS/c1-3-10(2)15-16-13(17)9-18-8-11-4-6-12(14)7-5-11/h4-7H,3,8-9H2,1-2H3,(H,16,17)/b15-10-