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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

InChI

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