N-[(2-morpholin-4-ylphenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(2-morpholin-4-ylphenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(2-morpholinophenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2-morpholin-4-ylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(2-morpholinophenyl)thiocarbamoyl]-1-naphthamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2S/c26-21(18-9-5-7-16-6-1-2-8-17(16)18)24-22(28)23-19-10-3-4-11-20(19)25-12-14-27-15-13-25/h1-11H,12-15H2,(H2,23,24,26,28)