N-[3-[3,3-bis(chloranyl)prop-2-enoxy]-4-chloranyl-phenyl]-2-methyl-furan-3-carbothioamide

Systemtic Name: N-[3-[3,3-bis(chloranyl)prop-2-enoxy]-4-chloranyl-phenyl]-2-methyl-furan-3-carbothioamide Openeye Name: N-[4-chloro-3-(3,3-dichloroallyloxy)phenyl]-2-methyl-furan-3-carbothioamide CAS Name: N-[4-chloro-3-(3,3-dichloroprop-2-enoxy)phenyl]-2-methyl-3-furancarbothioamide IUPAC Name: N-[4-chloro-3-(3,3-dichloroprop-2-enoxy)phenyl]-2-methylfuran-3-carbothioamide Traditional Name: N-[4-chloro-3-(3,3-dichloroallyloxy)phenyl]-2-methyl-furan-3-carbothioamide Formula: C15H12Cl3NO2S MolecularWeight: 376.68528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl3NO2S/c1-9-11(4-6-20-9)15(22)19-10-2-3-12(16)13(8-10)21-7-5-14(17)18/h2-6,8H,7H2,1H3,(H,19,22)