N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[3-(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=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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