N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carbothioamide

Systemtic Name: N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carbothioamide Openeye Name: N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carbothioamide CAS Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carbothioamide IUPAC Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carbothioamide Traditional Name: N-[3-[(E)-tert-butyloximinomethyl]-4-chloro-phenyl]-6-methyl-3,4-dihydro-2H-pyran-5-carbothioamide Formula: C18H23ClN2O2S MolecularWeight: 366.90542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCO1)C(=S)NC2=CC(=C(C=C2)Cl)C=NOC(C)(C)C

Isomeric SMILES

CC1=C(CCCO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)(C)C

InChI

InChI=1S/C18H23ClN2O2S/c1-12-15(6-5-9-22-12)17(24)21-14-7-8-16(19)13(10-14)11-20-23-18(2,3)4/h7-8,10-11H,5-6,9H2,1-4H3,(H,21,24)/b20-11+