2-(pyrrolidin-1-ylmethyl)benzenecarbothioamide

Systemtic Name: 2-(pyrrolidin-1-ylmethyl)benzenecarbothioamide Openeye Name: 2-(pyrrolidin-1-ylmethyl)benzenecarbothioamide CAS Name: 2-(1-pyrrolidinylmethyl)benzenecarbothioamide IUPAC Name: 2-(pyrrolidin-1-ylmethyl)benzenecarbothioamide Traditional Name: 2-(pyrrolidinomethyl)thiobenzamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CCN(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)