(Z)-3-chloranyl-N-[(E)-3-phenylprop-2-enyl]-2-phenylsulfanyl-prop-2-enamide

Systemtic Name: (Z)-3-chloranyl-N-[(E)-3-phenylprop-2-enyl]-2-phenylsulfanyl-prop-2-enamide Openeye Name: (Z)-3-chloro-N-[(E)-cinnamyl]-2-phenylsulfanyl-prop-2-enamide CAS Name: (Z)-3-chloro-N-[(E)-3-phenylprop-2-enyl]-2-(phenylthio)-2-propenamide IUPAC Name: (Z)-3-chloro-N-[(E)-3-phenylprop-2-enyl]-2-phenylsulfanylprop-2-enamide Traditional Name: (Z)-3-chloro-N-[(E)-cinnamyl]-2-(phenylthio)acrylamide Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(=O)/C(=C/Cl)/SC2=CC=CC=C2

InChI

InChI=1S/C18H16ClNOS/c19-14-17(22-16-11-5-2-6-12-16)18(21)20-13-7-10-15-8-3-1-4-9-15/h1-12,14H,13H2,(H,20,21)/b10-7+,17-14-