2-(pyrrolidin-1-ium-1-ylmethyl)benzenecarbothioamide

Systemtic Name: 2-(pyrrolidin-1-ium-1-ylmethyl)benzenecarbothioamide Openeye Name: 2-(pyrrolidin-1-ium-1-ylmethyl)benzenecarbothioamide CAS Name: 2-(1-pyrrolidin-1-iumylmethyl)benzenecarbothioamide IUPAC Name: 2-(pyrrolidin-1-ium-1-ylmethyl)benzenecarbothioamide Traditional Name: 2-(pyrrolidin-1-ium-1-ylmethyl)thiobenzamide Formula: C12H17N2S+ MolecularWeight: 221.34178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C12H16N2S/c13-12(15)11-6-2-1-5-10(11)9-14-7-3-4-8-14/h1-2,5-6H,3-4,7-9H2,(H2,13,15)/p+1