N-[4-chloranyl-3-[(E)-cyclopentyloxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide

Systemtic Name: N-[4-chloranyl-3-[(E)-cyclopentyloxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide Openeye Name: N-[4-chloro-3-[(E)-cyclopentoxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide CAS Name: N-[4-chloro-3-[(E)-cyclopentyloxyiminomethyl]phenyl]-2-methyl-3-furancarbothioamide IUPAC Name: N-[4-chloro-3-[(E)-cyclopentyloxyiminomethyl]phenyl]-2-methylfuran-3-carbothioamide Traditional Name: N-[4-chloro-3-[(E)-cyclopentyloximinomethyl]phenyl]-2-methyl-furan-3-carbothioamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)C=NOC3CCCC3

Isomeric SMILES

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC3CCCC3

InChI

InChI=1S/C18H19ClN2O2S/c1-12-16(8-9-22-12)18(24)21-14-6-7-17(19)13(10-14)11-20-23-15-4-2-3-5-15/h6-11,15H,2-5H2,1H3,(H,21,24)/b20-11+