N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(5-chloro-2-morpholino-phenyl)carbamothioyl]acetamide CAS Name: N-[[5-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]acetamide Traditional Name: N-[(5-chloro-2-morpholino-phenyl)thiocarbamoyl]acetamide Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=C(C=CC(=C1)Cl)N2CCOCC2

Isomeric SMILES

CC(=O)NC(=S)NC1=C(C=CC(=C1)Cl)N2CCOCC2

InChI

InChI=1S/C13H16ClN3O2S/c1-9(18)15-13(20)16-11-8-10(14)2-3-12(11)17-4-6-19-7-5-17/h2-3,8H,4-7H2,1H3,(H2,15,16,18,20)