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N-[4-chloranyl-3-[[(2-methylpropan-2-yl)oxyamino]methyl]phenyl]-2-methyl-furan-3-carbothioamide

N-[4-chloranyl-3-[[(2-methylpropan-2-yl)oxyamino]methyl]phenyl]-2-methyl-furan-3-carbothioamide

Systemtic Name:N-[4-chloranyl-3-[[(2-methylpropan-2-yl)oxyamino]methyl]phenyl]-2-methyl-furan-3-carbothioamide
Openeye Name:N-[3-[(tert-butoxyamino)methyl]-4-chloro-phenyl]-2-methyl-furan-3-carbothioamide
CAS Name:N-[4-chloro-3-[[(2-methylpropan-2-yl)oxyamino]methyl]phenyl]-2-methyl-3-furancarbothioamide
IUPAC Name:N-[4-chloro-3-[[(2-methylpropan-2-yl)oxyamino]methyl]phenyl]-2-methylfuran-3-carbothioamide
Traditional Name:N-[3-[(tert-butoxyamino)methyl]-4-chloro-phenyl]-2-methyl-furan-3-carbothioamide
Formula: C17H21ClN2O2S
MolecularWeight: 352.87884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)CNOC(C)(C)C


Isomeric SMILES

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)CNOC(C)(C)C


InChI

InChI=1S/C17H21ClN2O2S/c1-11-14(7-8-21-11)16(23)20-13-5-6-15(18)12(9-13)10-19-22-17(2,3)4/h5-9,19H,10H2,1-4H3,(H,20,23)


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