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

Systemtic Name: N-[(2-methoxy-5-morpholin-4-yl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-methoxy-5-morpholino-phenyl)carbamothioyl]acetamide CAS Name: N-[[2-methoxy-5-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-methoxy-5-morpholin-4-ylphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-methoxy-5-morpholino-phenyl)thiocarbamoyl]acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-10(18)15-14(21)16-12-9-11(3-4-13(12)19-2)17-5-7-20-8-6-17/h3-4,9H,5-8H2,1-2H3,(H2,15,16,18,21)