N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[2-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[2-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c30-24(23(19-9-3-1-4-10-19)20-11-5-2-6-12-20)28-26(33)27-22-14-8-7-13-21(22)25(31)29-15-17-32-18-16-29/h1-14,23H,15-18H2,(H2,27,28,30,33)