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

Systemtic Name: N-[3-[3,3-bis(chloranyl)prop-2-enoxy]-4-methoxy-phenyl]-2-methyl-thiophene-3-carbothioamide Openeye Name: N-[3-(3,3-dichloroallyloxy)-4-methoxy-phenyl]-2-methyl-thiophene-3-carbothioamide CAS Name: N-[3-(3,3-dichloroprop-2-enoxy)-4-methoxyphenyl]-2-methyl-3-thiophenecarbothioamide IUPAC Name: N-[3-(3,3-dichloroprop-2-enoxy)-4-methoxyphenyl]-2-methylthiophene-3-carbothioamide Traditional Name: N-[3-(3,3-dichloroallyloxy)-4-methoxy-phenyl]-2-methyl-thiophene-3-carbothioamide Formula: C16H15Cl2NO2S2 MolecularWeight: 388.3318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2S2/c1-10-12(6-8-23-10)16(22)19-11-3-4-13(20-2)14(9-11)21-7-5-15(17)18/h3-6,8-9H,7H2,1-2H3,(H,19,22)