N-[4-chloranyl-3-(2-chloranylprop-2-enoxy)phenyl]-2-methyl-furan-3-carbothioamide

Systemtic Name: N-[4-chloranyl-3-(2-chloranylprop-2-enoxy)phenyl]-2-methyl-furan-3-carbothioamide Openeye Name: N-[4-chloro-3-(2-chloroallyloxy)phenyl]-2-methyl-furan-3-carbothioamide CAS Name: N-[4-chloro-3-(2-chloroprop-2-enoxy)phenyl]-2-methyl-3-furancarbothioamide IUPAC Name: N-[4-chloro-3-(2-chloroprop-2-enoxy)phenyl]-2-methylfuran-3-carbothioamide Traditional Name: N-[4-chloro-3-(2-chloroallyloxy)phenyl]-2-methyl-furan-3-carbothioamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2S/c1-9(16)8-20-14-7-11(3-4-13(14)17)18-15(21)12-5-6-19-10(12)2/h3-7H,1,8H2,2H3,(H,18,21)