N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[3-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[3-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3S/c28-22(16-18-7-3-6-17-5-1-2-10-21(17)18)26-24(31)25-20-9-4-8-19(15-20)23(29)27-11-13-30-14-12-27/h1-10,15H,11-14,16H2,(H2,25,26,28,31)