(E)-3-phenyl-3-phenylsulfanyl-prop-2-enenitrile

Systemtic Name: (E)-3-phenyl-3-phenylsulfanyl-prop-2-enenitrile Openeye Name: (E)-3-phenyl-3-phenylsulfanyl-prop-2-enenitrile CAS Name: (E)-3-phenyl-3-(phenylthio)-2-propenenitrile IUPAC Name: (E)-3-phenyl-3-phenylsulfanylprop-2-enenitrile Traditional Name: (E)-3-phenyl-3-(phenylthio)acrylonitrile Formula: C15H11NS MolecularWeight: 237.31954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC#N)SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C#N)/SC2=CC=CC=C2

InChI

InChI=1S/C15H11NS/c16-12-11-15(13-7-3-1-4-8-13)17-14-9-5-2-6-10-14/h1-11H/b15-11+