(2S)-N-[(Z)-butan-2-ylideneamino]-2-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: (2S)-N-[(Z)-butan-2-ylideneamino]-2-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[(Z)-1-methylpropylideneamino]propanamide CAS Name: (2S)-N-[(Z)-butan-2-ylideneamino]-2-[(4-chlorophenyl)thio]propanamide IUPAC Name: (2S)-N-[(Z)-butan-2-ylideneamino]-2-(4-chlorophenyl)sulfanylpropanamide Traditional Name: (2S)-2-[(4-chlorophenyl)thio]-N-[(Z)-1-methylpropylideneamino]propionamide Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)SC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC/C(=N\NC(=O)[C@H](C)SC1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C13H17ClN2OS/c1-4-9(2)15-16-13(17)10(3)18-12-7-5-11(14)6-8-12/h5-8,10H,4H2,1-3H3,(H,16,17)/b15-9-/t10-/m0/s1