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

Systemtic Name: N-[(3-chloranyl-4-pyrrolidin-1-yl-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3-chloro-4-pyrrolidin-1-yl-phenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-chloro-4-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(3-chloro-4-pyrrolidin-1-ylphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3-chloro-4-pyrrolidino-phenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C25H24ClN3OS MolecularWeight: 449.99556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3OS/c26-21-17-20(13-14-22(21)29-15-7-8-16-29)27-25(31)28-24(30)23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-14,17,23H,7-8,15-16H2,(H2,27,28,30,31)