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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-pyrrolidinophenyl)thiocarbamoyl]acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c20-14-3-9-17(10-4-14)25-13-18(24)22-19(26)21-15-5-7-16(8-6-15)23-11-1-2-12-23/h3-10H,1-2,11-13H2,(H2,21,22,24,26)