1,3-bis[(E)-3-phenylprop-2-enyl]-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 1,3-bis[(E)-3-phenylprop-2-enyl]-2-sulfanylidene-pyrimidin-4-one Openeye Name: 1,3-bis[(E)-cinnamyl]-2-thioxo-pyrimidin-4-one CAS Name: 1,3-bis[(E)-3-phenylprop-2-enyl]-2-sulfanylidene-4-pyrimidinone IUPAC Name: 1,3-bis[(E)-3-phenylprop-2-enyl]-2-sulfanylidenepyrimidin-4-one Traditional Name: 1,3-bis[(E)-cinnamyl]-2-thioxo-pyrimidin-4-one Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=CC(=O)N(C2=S)CC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=CC(=O)N(C2=S)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2OS/c25-21-15-18-23(16-7-13-19-9-3-1-4-10-19)22(26)24(21)17-8-14-20-11-5-2-6-12-20/h1-15,18H,16-17H2/b13-7+,14-8+