N-[2,2-bis(chloranyl)ethenyl]-4-methyl-benzenecarbothioamide

Systemtic Name: N-[2,2-bis(chloranyl)ethenyl]-4-methyl-benzenecarbothioamide Openeye Name: N-(2,2-dichlorovinyl)-4-methyl-benzenecarbothioamide CAS Name: N-(2,2-dichloroethenyl)-4-methylbenzenecarbothioamide IUPAC Name: N-(2,2-dichloroethenyl)-4-methylbenzenecarbothioamide Traditional Name: N-(2,2-dichlorovinyl)-4-methyl-thiobenzamide Formula: C10H9Cl2NS MolecularWeight: 246.15616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)NC=C(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)NC=C(Cl)Cl

InChI

InChI=1S/C10H9Cl2NS/c1-7-2-4-8(5-3-7)10(14)13-6-9(11)12/h2-6H,1H3,(H,13,14)