(E)-N-[(1R)-1-phenylethyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-phenylethyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-phenylethyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-[(1R)-1-phenylethyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-phenylethyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-phenylethyl]-3-(phenylthio)acrylamide Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17NOS/c1-14(15-8-4-2-5-9-15)18-17(19)12-13-20-16-10-6-3-7-11-16/h2-14H,1H3,(H,18,19)/b13-12+/t14-/m1/s1