N-(phenylmethyl)pyrrolidine-1-carbothioamide

Systemtic Name: N-(phenylmethyl)pyrrolidine-1-carbothioamide Openeye Name: N-benzylpyrrolidine-1-carbothioamide CAS Name: N-(phenylmethyl)-1-pyrrolidinecarbothioamide IUPAC Name: N-benzylpyrrolidine-1-carbothioamide Traditional Name: N-benzylpyrrolidine-1-carbothioamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C12H16N2S/c15-12(14-8-4-5-9-14)13-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,13,15)