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

Systemtic Name: N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[3-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[3-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c24-18(13-15-5-2-1-3-6-15)22-20(27)21-17-8-4-7-16(14-17)19(25)23-9-11-26-12-10-23/h1-8,14H,9-13H2,(H2,21,22,24,27)