(2S)-2-phenyl-2-phenylsulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: (2S)-2-phenyl-2-phenylsulfanyl-N-prop-2-enyl-ethanamide Openeye Name: (2S)-N-allyl-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-2-phenyl-2-(phenylthio)-N-prop-2-enylacetamide IUPAC Name: (2S)-2-phenyl-2-phenylsulfanyl-N-prop-2-enylacetamide Traditional Name: (2S)-N-allyl-2-phenyl-2-(phenylthio)acetamide Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(C1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)[C@H](C1=CC=CC=C1)SC2=CC=CC=C2

InChI

InChI=1S/C17H17NOS/c1-2-13-18-17(19)16(14-9-5-3-6-10-14)20-15-11-7-4-8-12-15/h2-12,16H,1,13H2,(H,18,19)/t16-/m0/s1