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

Systemtic Name: N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[4-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[4-(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=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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