(2S)-N-[(Z)-butan-2-ylideneamino]-2-phenylsulfanyl-propanamide

Systemtic Name: (2S)-N-[(Z)-butan-2-ylideneamino]-2-phenylsulfanyl-propanamide Openeye Name: (2S)-N-[(Z)-1-methylpropylideneamino]-2-phenylsulfanyl-propanamide CAS Name: (2S)-N-[(Z)-butan-2-ylideneamino]-2-(phenylthio)propanamide IUPAC Name: (2S)-N-[(Z)-butan-2-ylideneamino]-2-phenylsulfanylpropanamide Traditional Name: (2S)-N-[(Z)-1-methylpropylideneamino]-2-(phenylthio)propionamide Formula: C13H18N2OS MolecularWeight: 250.35982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-4-10(2)14-15-13(16)11(3)17-12-8-6-5-7-9-12/h5-9,11H,4H2,1-3H3,(H,15,16)/b14-10-/t11-/m0/s1