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(Z)-1-(1'-[3"-Phenylthiazolidin-2"-ylideno)ethyl]perhydrobenzimidazol-2-one
SpectraBase Compound ID 9ebTEt5fvwP
InChI InChI=1S/C18H23N3OS/c1-13(21-16-10-6-5-9-15(16)19-18(21)22)17-20(11-12-23-17)14-7-3-2-4-8-14/h2-4,7-8,15-16H,5-6,9-12H2,1H3,(H,19,22)/b17-13-/t15-,16-/m1/s1
InChIKey BFJWQVHYYZOWKE-LJSFPGAPSA-N
Mol Weight 329.46 g/mol
Molecular Formula C18H23N3OS
Exact Mass 329.156184 g/mol
Enantiomer InChIKey BFJWQVHYYZOWKE-AFJCMSOJSA-N
Unknown Identification

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