1-(2,4-dichlorophenyl)cyclopropane-1-carbothioamide

Systemtic Name: 1-(2,4-dichlorophenyl)cyclopropane-1-carbothioamide Openeye Name: 1-(2,4-dichlorophenyl)cyclopropanecarbothioamide CAS Name: 1-(2,4-dichlorophenyl)-1-cyclopropanecarbothioamide IUPAC Name: 1-(2,4-dichlorophenyl)cyclopropane-1-carbothioamide Traditional Name: 1-(2,4-dichlorophenyl)cyclopropanecarbothioamide Formula: C10H9Cl2NS MolecularWeight: 246.15616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=C(C=C(C=C2)Cl)Cl)C(=S)N

Isomeric SMILES

C1CC1(C2=C(C=C(C=C2)Cl)Cl)C(=S)N

InChI

InChI=1S/C10H9Cl2NS/c11-6-1-2-7(8(12)5-6)10(3-4-10)9(13)14/h1-2,5H,3-4H2,(H2,13,14)