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4-[[(5-oxidanyl-5-oxidanylidene-pentan-2-ylidene)amino]carbamothioylhydrazinylidene]pentanoic acid

4-[[(5-oxidanyl-5-oxidanylidene-pentan-2-ylidene)amino]carbamothioylhydrazinylidene]pentanoic acid

Systemtic Name:4-[[(5-oxidanyl-5-oxidanylidene-pentan-2-ylidene)amino]carbamothioylhydrazinylidene]pentanoic acid
Openeye Name:4-[[(4-hydroxy-1-methyl-4-oxo-butylidene)amino]carbamothioylhydrazono]pentanoic acid
CAS Name:4-[[[2-(5-hydroxy-5-oxopentan-2-ylidene)hydrazinyl]-sulfanylidenemethyl]hydrazinylidene]pentanoic acid
IUPAC Name:4-[[(5-hydroxy-5-oxopentan-2-ylidene)amino]carbamothioylhydrazinylidene]pentanoic acid
Traditional Name:4-[[(4-hydroxy-4-keto-1-methyl-butylidene)amino]thiocarbamoylhydrazono]valeric acid
Formula: C11H18N4O4S
MolecularWeight: 302.35002
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NN=C(C)CCC(=O)O)CCC(=O)O


Isomeric SMILES

CC(=NNC(=S)NN=C(C)CCC(=O)O)CCC(=O)O


InChI

InChI=1S/C11H18N4O4S/c1-7(3-5-9(16)17)12-14-11(20)15-13-8(2)4-6-10(18)19/h3-6H2,1-2H3,(H,16,17)(H,18,19)(H2,14,15,20)


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