3-pyrrolidin-1-ylbenzenecarbothioamide

Systemtic Name: 3-pyrrolidin-1-ylbenzenecarbothioamide Openeye Name: 3-pyrrolidin-1-ylbenzenecarbothioamide CAS Name: 3-(1-pyrrolidinyl)benzenecarbothioamide IUPAC Name: 3-pyrrolidin-1-ylbenzenecarbothioamide Traditional Name: 3-pyrrolidinothiobenzamide Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2S/c12-11(14)9-4-3-5-10(8-9)13-6-1-2-7-13/h3-5,8H,1-2,6-7H2,(H2,12,14)