N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-5-methyl-furan-3-carbothioamide

Systemtic Name: N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-5-methyl-furan-3-carbothioamide Openeye Name: N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]-5-methyl-furan-3-carbothioamide CAS Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-5-methyl-3-furancarbothioamide IUPAC Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-5-methylfuran-3-carbothioamide Traditional Name: N-[3-[(E)-tert-butyloximinomethyl]-4-chloro-phenyl]-5-methyl-furan-3-carbothioamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)(C)C

InChI

InChI=1S/C17H19ClN2O2S/c1-11-7-13(10-21-11)16(23)20-14-5-6-15(18)12(8-14)9-19-22-17(2,3)4/h5-10H,1-4H3,(H,20,23)/b19-9+