3-[[(Z)-2-phenyl-3-phenylsulfanyl-prop-2-enoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(Z)-2-phenyl-3-phenylsulfanyl-prop-2-enoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[(Z)-2-phenyl-3-phenylsulfanyl-allyloxy]methyl]benzonitrile CAS Name: 3-[[(Z)-2-phenyl-3-(phenylthio)prop-2-enoxy]methyl]benzonitrile IUPAC Name: 3-[[(Z)-2-phenyl-3-phenylsulfanylprop-2-enoxy]methyl]benzonitrile Traditional Name: 3-[[(Z)-2-phenyl-3-(phenylthio)allyloxy]methyl]benzonitrile Formula: C23H19NOS MolecularWeight: 357.46806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CSC2=CC=CC=C2)COCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/SC2=CC=CC=C2)/COCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H19NOS/c24-15-19-8-7-9-20(14-19)16-25-17-22(21-10-3-1-4-11-21)18-26-23-12-5-2-6-13-23/h1-14,18H,16-17H2/b22-18+