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

Systemtic Name: 4-bromanyl-N'-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]benzohydrazide Formula: C16H17BrN4O3S MolecularWeight: 425.30018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN4O3S/c1-2-3-12-8-13(22)19-16(18-12)25-9-14(23)20-21-15(24)10-4-6-11(17)7-5-10/h4-8H,2-3,9H2,1H3,(H,20,23)(H,21,24)(H,18,19,22)