(Z)-N-[2-(3-chloranylpropylsulfanyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(3-chloranylpropylsulfanyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(3-chloropropylsulfanyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(3-chloropropylthio)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(3-chloropropylsulfanyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(3-chloropropylthio)phenyl]-3-phenyl-acrylamide Formula: C18H18ClNOS MolecularWeight: 331.85962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2SCCCCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=CC=CC=C2SCCCCl

InChI

InChI=1S/C18H18ClNOS/c19-13-6-14-22-17-10-5-4-9-16(17)20-18(21)12-11-15-7-2-1-3-8-15/h1-5,7-12H,6,13-14H2,(H,20,21)/b12-11-