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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]acetohydrazide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN4O4S/c1-2-3-12-8-14(23)20-17(19-12)27-10-16(25)22-21-15(24)9-26-13-6-4-11(18)5-7-13/h4-8H,2-3,9-10H2,1H3,(H,21,24)(H,22,25)(H,19,20,23)