2-morpholin-4-yl-N-[[3-[(4-phenylphenyl)methoxy]phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-morpholin-4-yl-N-[[3-[(4-phenylphenyl)methoxy]phenyl]carbamothioyl]ethanamide Openeye Name: 2-morpholino-N-[[3-[(4-phenylphenyl)methoxy]phenyl]carbamothioyl]acetamide CAS Name: 2-(4-morpholinyl)-N-[[3-[(4-phenylphenyl)methoxy]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-morpholin-4-yl-N-[[3-[(4-phenylphenyl)methoxy]phenyl]carbamothioyl]acetamide Traditional Name: 2-morpholino-N-[[3-(4-phenylbenzyl)oxyphenyl]thiocarbamoyl]acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3S/c30-25(18-29-13-15-31-16-14-29)28-26(33)27-23-7-4-8-24(17-23)32-19-20-9-11-22(12-10-20)21-5-2-1-3-6-21/h1-12,17H,13-16,18-19H2,(H2,27,28,30,33)