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

Systemtic Name: (E)-N-phenyl-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-phenyl-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-phenyl-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-phenyl-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-phenyl-3-(phenylthio)acrylamide Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H13NOS/c17-15(16-13-7-3-1-4-8-13)11-12-18-14-9-5-2-6-10-14/h1-12H,(H,16,17)/b12-11+