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

Systemtic Name: N-[3-[3,3-bis(chloranyl)prop-2-enoxy]-4-chloranyl-phenyl]-2-methyl-thiophene-3-carbothioamide Openeye Name: N-[4-chloro-3-(3,3-dichloroallyloxy)phenyl]-2-methyl-thiophene-3-carbothioamide CAS Name: N-[4-chloro-3-(3,3-dichloroprop-2-enoxy)phenyl]-2-methyl-3-thiophenecarbothioamide IUPAC Name: N-[4-chloro-3-(3,3-dichloroprop-2-enoxy)phenyl]-2-methylthiophene-3-carbothioamide Traditional Name: N-[4-chloro-3-(3,3-dichloroallyloxy)phenyl]-2-methyl-thiophene-3-carbothioamide Formula: C15H12Cl3NOS2 MolecularWeight: 392.75088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)C(=S)NC2=CC(=C(C=C2)Cl)OCC=C(Cl)Cl

Isomeric SMILES

CC1=C(C=CS1)C(=S)NC2=CC(=C(C=C2)Cl)OCC=C(Cl)Cl

InChI

InChI=1S/C15H12Cl3NOS2/c1-9-11(5-7-22-9)15(21)19-10-2-3-12(16)13(8-10)20-6-4-14(17)18/h2-5,7-8H,6H2,1H3,(H,19,21)