3-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide

Systemtic Name: 3-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide Openeye Name: 3-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide CAS Name: 3-[2-(1-pyrrolidinyl)ethoxy]benzenecarbothioamide IUPAC Name: 3-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide Traditional Name: 3-(2-pyrrolidinoethoxy)thiobenzamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H18N2OS/c14-13(17)11-4-3-5-12(10-11)16-9-8-15-6-1-2-7-15/h3-5,10H,1-2,6-9H2,(H2,14,17)