N-(2-chlorophenyl)pyrrolidine-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)pyrrolidine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)pyrrolidine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-1-pyrrolidinecarbothioamide IUPAC Name: N-(2-chlorophenyl)pyrrolidine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)pyrrolidine-1-carbothioamide Formula: C11H13ClN2S MolecularWeight: 240.75232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

C1CCN(C1)C(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C11H13ClN2S/c12-9-5-1-2-6-10(9)13-11(15)14-7-3-4-8-14/h1-2,5-6H,3-4,7-8H2,(H,13,15)