N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(3-chloro-4-morpholino-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(3-chloro-4-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)NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2S/c23-19-14-16(8-9-20(19)26-10-12-28-13-11-26)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)