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

Systemtic Name: N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[2-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[2-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCOCC2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCOCC2

InChI

InChI=1S/C14H17N3O3S/c1-10(18)15-14(21)16-12-5-3-2-4-11(12)13(19)17-6-8-20-9-7-17/h2-5H,6-9H2,1H3,(H2,15,16,18,21)