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

Systemtic Name: N-[3-[3,3-bis(chloranyl)prop-2-enoxy]-4-methoxy-phenyl]-2-methyl-furan-3-carbothioamide Openeye Name: N-[3-(3,3-dichloroallyloxy)-4-methoxy-phenyl]-2-methyl-furan-3-carbothioamide CAS Name: N-[3-(3,3-dichloroprop-2-enoxy)-4-methoxyphenyl]-2-methyl-3-furancarbothioamide IUPAC Name: N-[3-(3,3-dichloroprop-2-enoxy)-4-methoxyphenyl]-2-methylfuran-3-carbothioamide Traditional Name: N-[3-(3,3-dichloroallyloxy)-4-methoxy-phenyl]-2-methyl-furan-3-carbothioamide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO3S/c1-10-12(5-7-21-10)16(23)19-11-3-4-13(20-2)14(9-11)22-8-6-15(17)18/h3-7,9H,8H2,1-2H3,(H,19,23)