N'-[2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-2-methyl-benzohydrazide

Systemtic Name: N'-[2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-2-methyl-benzohydrazide Openeye Name: N'-[2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-methyl-benzohydrazide CAS Name: N'-[2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]-2-methylbenzohydrazide IUPAC Name: N'-[2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-methylbenzohydrazide Traditional Name: N'-[2-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)thio]acetyl]-2-methyl-benzohydrazide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CSC2=NC(=O)C(=C(N2)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CSC2=NC(=O)C(=C(N2)C)C

InChI

InChI=1S/C16H18N4O3S/c1-9-6-4-5-7-12(9)15(23)20-19-13(21)8-24-16-17-11(3)10(2)14(22)18-16/h4-7H,8H2,1-3H3,(H,19,21)(H,20,23)(H,17,18,22)