2-phenoxy-N-pyrrolidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-phenoxy-N-pyrrolidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-phenoxy-N-(pyrrolidine-1-carbothioyl)acetamide CAS Name: 2-phenoxy-N-[1-pyrrolidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-phenoxy-N-(pyrrolidine-1-carbothioyl)acetamide Traditional Name: 2-phenoxy-N-(pyrrolidine-1-carbothioyl)acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)C(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2S/c16-12(10-17-11-6-2-1-3-7-11)14-13(18)15-8-4-5-9-15/h1-3,6-7H,4-5,8-10H2,(H,14,16,18)