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2-[cyclopentyl-(2-methyl-3-oxidanylidene-butanethioyl)amino]ethanoic acid
2-[cyclopentyl-(2-methyl-3-oxidanylidene-butanethioyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)C(=S)N(CC(=O)O)C1CCCC1
Isomeric SMILES
CC(C(=O)C)C(=S)N(CC(=O)O)C1CCCC1
InChI
InChI=1S/C12H19NO3S/c1-8(9(2)14)12(17)13(7-11(15)16)10-5-3-4-6-10/h8,10H,3-7H2,1-2H3,(H,15,16)
Other Product
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- 1-phenoxyethane-1,2-dithiol
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