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(Z)-3-chloranyl-N-[(1S)-1-phenylethyl]-2-phenylsulfanyl-prop-2-enamide

(Z)-3-chloranyl-N-[(1S)-1-phenylethyl]-2-phenylsulfanyl-prop-2-enamide

Systemtic Name:(Z)-3-chloranyl-N-[(1S)-1-phenylethyl]-2-phenylsulfanyl-prop-2-enamide
Openeye Name:(Z)-3-chloro-N-[(1S)-1-phenylethyl]-2-phenylsulfanyl-prop-2-enamide
CAS Name:(Z)-3-chloro-N-[(1S)-1-phenylethyl]-2-(phenylthio)-2-propenamide
IUPAC Name:(Z)-3-chloro-N-[(1S)-1-phenylethyl]-2-phenylsulfanylprop-2-enamide
Traditional Name:(Z)-3-chloro-N-[(1S)-1-phenylethyl]-2-(phenylthio)acrylamide
Formula: C17H16ClNOS
MolecularWeight: 317.83304
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CCl)SC2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C17H16ClNOS/c1-13(14-8-4-2-5-9-14)19-17(20)16(12-18)21-15-10-6-3-7-11-15/h2-13H,1H3,(H,19,20)/b16-12-/t13-/m0/s1


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