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

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4S2/c27-22(16-18-6-3-5-17-4-1-2-7-21(17)18)25-23(31)24-19-8-10-20(11-9-19)32(28,29)26-12-14-30-15-13-26/h1-11H,12-16H2,(H2,24,25,27,31)