(2S)-2-(4-chlorophenyl)sulfanyl-N-(pentan-3-ylideneamino)propanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-(pentan-3-ylideneamino)propanamide Openeye Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-(1-ethylpropylideneamino)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)thio]-N-(pentan-3-ylideneamino)propanamide IUPAC Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-(pentan-3-ylideneamino)propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)thio]-N-(1-ethylpropylideneamino)propionamide Formula: C14H19ClN2OS MolecularWeight: 298.83146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=NNC(=O)[C@H](C)SC1=CC=C(C=C1)Cl)CC

InChI

InChI=1S/C14H19ClN2OS/c1-4-12(5-2)16-17-14(18)10(3)19-13-8-6-11(15)7-9-13/h6-10H,4-5H2,1-3H3,(H,17,18)/t10-/m0/s1