2-(4-nitrophenoxy)-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(2-pyrrolidinophenyl)thiocarbamoyl]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4S/c24-18(13-27-15-9-7-14(8-10-15)23(25)26)21-19(28)20-16-5-1-2-6-17(16)22-11-3-4-12-22/h1-2,5-10H,3-4,11-13H2,(H2,20,21,24,28)