2-phenyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-phenyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c24-18(14-15-6-2-1-3-7-15)22-20(26)21-17-10-8-16(9-11-17)19(25)23-12-4-5-13-23/h1-3,6-11H,4-5,12-14H2,(H2,21,22,24,26)