1-[3-ethanoyl-5-[(E)-3-(4-ethylphenyl)-3-sulfanylidene-prop-1-enyl]phenyl]ethanone

Systemtic Name: 1-[3-ethanoyl-5-[(E)-3-(4-ethylphenyl)-3-sulfanylidene-prop-1-enyl]phenyl]ethanone Openeye Name: 1-[3-acetyl-5-[(E)-3-(4-ethylphenyl)-3-thioxo-prop-1-enyl]phenyl]ethanone CAS Name: 1-[3-acetyl-5-[(E)-3-(4-ethylphenyl)-3-sulfanylideneprop-1-enyl]phenyl]ethanone IUPAC Name: 1-[3-acetyl-5-[(E)-3-(4-ethylphenyl)-3-sulfanylideneprop-1-enyl]phenyl]ethanone Traditional Name: 1-[3-acetyl-5-[(E)-3-(4-ethylphenyl)-3-thioxo-prop-1-enyl]phenyl]ethanone Formula: C21H20O2S MolecularWeight: 336.4473

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=S)C=CC2=CC(=CC(=C2)C(=O)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=S)/C=C/C2=CC(=CC(=C2)C(=O)C)C(=O)C

InChI

InChI=1S/C21H20O2S/c1-4-16-5-8-18(9-6-16)21(24)10-7-17-11-19(14(2)22)13-20(12-17)15(3)23/h5-13H,4H2,1-3H3/b10-7+