6-ethyl-3-methyl-5-(4-methylphenyl)carbothioyl-1H-pyridin-2-one

Systemtic Name: 6-ethyl-3-methyl-5-(4-methylphenyl)carbothioyl-1H-pyridin-2-one Openeye Name: 6-ethyl-3-methyl-5-(4-methylbenzenecarbothioyl)-1H-pyridin-2-one CAS Name: 6-ethyl-3-methyl-5-[(4-methylphenyl)-sulfanylidenemethyl]-1H-pyridin-2-one IUPAC Name: 6-ethyl-3-methyl-5-(4-methylbenzenecarbothioyl)-1H-pyridin-2-one Traditional Name: 6-ethyl-3-methyl-5-(4-methylthiobenzoyl)-2-pyridone Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C)C(=S)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C)C(=S)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H17NOS/c1-4-14-13(9-11(3)16(18)17-14)15(19)12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H,17,18)