(E)-3-[3-(furan-2-ylcarbonyl)-2-sulfanylidene-imidazolidin-1-yl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[3-(furan-2-ylcarbonyl)-2-sulfanylidene-imidazolidin-1-yl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[3-(furan-2-carbonyl)-2-thioxo-imidazolidin-1-yl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[3-[2-furanyl(oxo)methyl]-2-sulfanylidene-1-imidazolidinyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[3-(furan-2-carbonyl)-2-sulfanylideneimidazolidin-1-yl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[3-(2-furoyl)-2-thioxo-imidazolidin-1-yl]acrylonitrile Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=S)N1C=C(C#N)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(C(=S)N1/C=C(\C#N)/C(=O)C2=CC=CC=C2)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H13N3O3S/c19-11-14(16(22)13-5-2-1-3-6-13)12-20-8-9-21(18(20)25)17(23)15-7-4-10-24-15/h1-7,10,12H,8-9H2/b14-12+