N-(2-carbamothioylphenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(2-carbamothioylphenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2-carbamothioylphenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(2-carbamothioylphenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2-carbamothioylphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: 2-pyrrolidino-N-(2-thiocarbamoylphenyl)acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C13H17N3OS/c14-13(18)10-5-1-2-6-11(10)15-12(17)9-16-7-3-4-8-16/h1-2,5-6H,3-4,7-9H2,(H2,14,18)(H,15,17)