2-(2-chloranylphenoxy)-N-[(3-chloranyl-4-pyrrolidin-1-yl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(3-chloranyl-4-pyrrolidin-1-yl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(3-chloro-4-pyrrolidin-1-yl-phenyl)carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[3-chloro-4-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(3-chloro-4-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(3-chloro-4-pyrrolidino-phenyl)thiocarbamoyl]acetamide Formula: C19H19Cl2N3O2S MolecularWeight: 424.34406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O2S/c20-14-5-1-2-6-17(14)26-12-18(25)23-19(27)22-13-7-8-16(15(21)11-13)24-9-3-4-10-24/h1-2,5-8,11H,3-4,9-10,12H2,(H2,22,23,25,27)