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

Systemtic Name: (E)-N-methyl-N-[(1S)-1-phenylethyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1S)-1-phenylethyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[(1S)-1-phenylethyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1S)-1-phenylethyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-methyl-N-[(1S)-1-phenylethyl]-3-(phenylthio)acrylamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NOS/c1-15(16-9-5-3-6-10-16)19(2)18(20)13-14-21-17-11-7-4-8-12-17/h3-15H,1-2H3/b14-13+/t15-/m0/s1