2-[methyl-[2-[(E)-prop-1-enyl]phenyl]amino]-2-phenylsulfanyl-ethanenitrile

Systemtic Name: 2-[methyl-[2-[(E)-prop-1-enyl]phenyl]amino]-2-phenylsulfanyl-ethanenitrile Openeye Name: 2-[N-methyl-2-[(E)-prop-1-enyl]anilino]-2-phenylsulfanyl-acetonitrile CAS Name: 2-[N-methyl-2-[(E)-prop-1-enyl]anilino]-2-(phenylthio)acetonitrile IUPAC Name: 2-[N-methyl-2-[(E)-prop-1-enyl]anilino]-2-phenylsulfanylacetonitrile Traditional Name: 2-[N-methyl-2-[(E)-prop-1-enyl]anilino]-2-(phenylthio)acetonitrile Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1N(C)C(C#N)SC2=CC=CC=C2

Isomeric SMILES

C/C=C/C1=CC=CC=C1N(C)C(C#N)SC2=CC=CC=C2

InChI

InChI=1S/C18H18N2S/c1-3-9-15-10-7-8-13-17(15)20(2)18(14-19)21-16-11-5-4-6-12-16/h3-13,18H,1-2H3/b9-3+