N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(5-chloro-2-morpholino-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[5-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(5-chloro-2-morpholino-phenyl)thiocarbamoyl]-1-naphthamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20ClN3O2S/c23-16-8-9-20(26-10-12-28-13-11-26)19(14-16)24-22(29)25-21(27)18-7-3-5-15-4-1-2-6-17(15)18/h1-9,14H,10-13H2,(H2,24,25,27,29)