(Z)-3-(1-tert-butyl-2-sulfanylidene-pyridin-3-yl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1-tert-butyl-2-sulfanylidene-pyridin-3-yl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(1-tert-butyl-2-thioxo-3-pyridyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(1-tert-butyl-2-sulfanylidene-3-pyridinyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(1-tert-butyl-2-sulfanylidenepyridin-3-yl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(1-tert-butyl-2-thioxo-3-pyridyl)-2-phenyl-acrylonitrile Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=CC=C(C1=S)C=C(C#N)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1C=CC=C(C1=S)/C=C(\C#N)/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2S/c1-18(2,3)20-11-7-10-15(17(20)21)12-16(13-19)14-8-5-4-6-9-14/h4-12H,1-3H3/b16-12+