(Z)-3-chloranyl-2-phenylsulfanyl-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-3-chloranyl-2-phenylsulfanyl-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-3-chloro-2-phenylsulfanyl-prop-2-enamide CAS Name: (Z)-3-chloro-2-(phenylthio)-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-3-chloro-2-phenylsulfanyl-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-3-chloro-2-(phenylthio)acrylamide Formula: C12H12ClNOS MolecularWeight: 253.74778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CCl)SC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)/C(=C/Cl)/SC1=CC=CC=C1

InChI

InChI=1S/C12H12ClNOS/c1-2-8-14-12(15)11(9-13)16-10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,14,15)/b11-9-