2-phenoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-phenoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide CAS Name: 2-phenoxy-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-phenoxy-N-[(2-pyrrolidinophenyl)thiocarbamoyl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c23-18(14-24-15-8-2-1-3-9-15)21-19(25)20-16-10-4-5-11-17(16)22-12-6-7-13-22/h1-5,8-11H,6-7,12-14H2,(H2,20,21,23,25)