(2S)-2-[(3-methylsulfanylphenyl)amino]-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-[(3-methylsulfanylphenyl)amino]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-(3-methylsulfanylanilino)-2-phenyl-acetonitrile CAS Name: (2S)-2-[3-(methylthio)anilino]-2-phenylacetonitrile IUPAC Name: (2S)-2-(3-methylsulfanylanilino)-2-phenylacetonitrile Traditional Name: (2S)-2-[3-(methylthio)anilino]-2-phenyl-acetonitrile Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(C#N)C2=CC=CC=C2

Isomeric SMILES

CSC1=CC=CC(=C1)N[C@H](C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2S/c1-18-14-9-5-8-13(10-14)17-15(11-16)12-6-3-2-4-7-12/h2-10,15,17H,1H3/t15-/m1/s1