(E)-1-(4-tert-butylphenyl)-3-[1-(4-chlorophenyl)-2-sulfanylidene-pyridin-3-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-tert-butylphenyl)-3-[1-(4-chlorophenyl)-2-sulfanylidene-pyridin-3-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-tert-butylphenyl)-3-[1-(4-chlorophenyl)-2-thioxo-3-pyridyl]prop-2-en-1-one CAS Name: (E)-1-(4-tert-butylphenyl)-3-[1-(4-chlorophenyl)-2-sulfanylidene-3-pyridinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-tert-butylphenyl)-3-[1-(4-chlorophenyl)-2-sulfanylidenepyridin-3-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-tert-butylphenyl)-3-[1-(4-chlorophenyl)-2-thioxo-3-pyridyl]prop-2-en-1-one Formula: C24H22ClNOS MolecularWeight: 407.95558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC=CN(C2=S)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CN(C2=S)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNOS/c1-24(2,3)19-9-6-17(7-10-19)22(27)15-8-18-5-4-16-26(23(18)28)21-13-11-20(25)12-14-21/h4-16H,1-3H3/b15-8+