(Z)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-[(4,6-dimethylpyrimidin-2-yl)thio]-1-(p-tolyl)prop-2-en-1-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CSC2=NC(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\SC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C16H16N2OS/c1-11-4-6-14(7-5-11)15(19)8-9-20-16-17-12(2)10-13(3)18-16/h4-10H,1-3H3/b9-8-