2-[2-azanyl-3-(phenylcarbonyl)phenyl]-2-(phenylmethylsulfanyl)ethanenitrile

Systemtic Name: 2-[2-azanyl-3-(phenylcarbonyl)phenyl]-2-(phenylmethylsulfanyl)ethanenitrile Openeye Name: 2-(2-amino-3-benzoyl-phenyl)-2-benzylsulfanyl-acetonitrile CAS Name: 2-(2-amino-3-benzoylphenyl)-2-(phenylmethylthio)acetonitrile IUPAC Name: 2-(2-amino-3-benzoylphenyl)-2-benzylsulfanylacetonitrile Traditional Name: 2-(2-amino-3-benzoyl-phenyl)-2-(benzylthio)acetonitrile Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(C#N)C2=CC=CC(=C2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC(C#N)C2=CC=CC(=C2N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2OS/c23-14-20(26-15-16-8-3-1-4-9-16)18-12-7-13-19(21(18)24)22(25)17-10-5-2-6-11-17/h1-13,20H,15,24H2