N'-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetyl]-2-phenyl-acetohydrazide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H16N4O3S/c1-10-7-12(20)17-15(16-10)23-9-14(22)19-18-13(21)8-11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H,18,21)(H,19,22)(H,16,17,20)