(E)-N-(3-chlorophenyl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-3-(phenylthio)acrylamide Formula: C15H12ClNOS MolecularWeight: 289.77988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC=CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S/C=C/C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H12ClNOS/c16-12-5-4-6-13(11-12)17-15(18)9-10-19-14-7-2-1-3-8-14/h1-11H,(H,17,18)/b10-9+