N-(3,4-dichlorophenyl)pyrrolidine-1-carbothioamide

Systemtic Name: N-(3,4-dichlorophenyl)pyrrolidine-1-carbothioamide Openeye Name: N-(3,4-dichlorophenyl)pyrrolidine-1-carbothioamide CAS Name: N-(3,4-dichlorophenyl)-1-pyrrolidinecarbothioamide IUPAC Name: N-(3,4-dichlorophenyl)pyrrolidine-1-carbothioamide Traditional Name: N-(3,4-dichlorophenyl)pyrrolidine-1-carbothioamide Formula: C11H12Cl2N2S MolecularWeight: 275.19738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2S/c12-9-4-3-8(7-10(9)13)14-11(16)15-5-1-2-6-15/h3-4,7H,1-2,5-6H2,(H,14,16)