2,2-diphenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]carbamothioyl]acetamide CAS Name: 2,2-diphenyl-N-[[4-(1-pyrrolidinylmethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[[4-(pyrrolidinomethyl)phenyl]thiocarbamoyl]acetamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3OS/c30-25(24(21-9-3-1-4-10-21)22-11-5-2-6-12-22)28-26(31)27-23-15-13-20(14-16-23)19-29-17-7-8-18-29/h1-6,9-16,24H,7-8,17-19H2,(H2,27,28,30,31)