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

Systemtic Name: N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[2-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[2-(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=C2NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3

InChI

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