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

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

Systemtic Name:2,2-diphenyl-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]ethanamide
Openeye Name:2,2-diphenyl-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide
CAS Name:2,2-diphenyl-N-[[4-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]acetamide
IUPAC Name:2,2-diphenyl-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide
Traditional Name:2,2-diphenyl-N-[(4-pyrrolidinophenyl)thiocarbamoyl]acetamide
Formula: C25H25N3OS
MolecularWeight: 415.5505
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H25N3OS/c29-24(23(19-9-3-1-4-10-19)20-11-5-2-6-12-20)27-25(30)26-21-13-15-22(16-14-21)28-17-7-8-18-28/h1-6,9-16,23H,7-8,17-18H2,(H2,26,27,29,30)


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