2,2-diphenyl-N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[2-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[[2-(pyrrolidine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c30-24(23(19-11-3-1-4-12-19)20-13-5-2-6-14-20)28-26(32)27-22-16-8-7-15-21(22)25(31)29-17-9-10-18-29/h1-8,11-16,23H,9-10,17-18H2,(H2,27,28,30,32)