N-[(2-morpholin-4-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-morpholin-4-ylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-morpholinophenyl)carbamothioyl]acetamide CAS Name: N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-morpholin-4-ylphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-morpholinophenyl)thiocarbamoyl]acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1N2CCOCC2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1N2CCOCC2

InChI

InChI=1S/C13H17N3O2S/c1-10(17)14-13(19)15-11-4-2-3-5-12(11)16-6-8-18-9-7-16/h2-5H,6-9H2,1H3,(H2,14,15,17,19)