2-(4-bromanyl-3-methyl-phenoxy)-N-morpholin-4-ylcarbothioyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-morpholin-4-ylcarbothioyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(morpholine-4-carbothioyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-morpholinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(morpholine-4-carbothioyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(morpholine-4-carbothioyl)acetamide Formula: C14H17BrN2O3S MolecularWeight: 373.26538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)N2CCOCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)N2CCOCC2)Br

InChI

InChI=1S/C14H17BrN2O3S/c1-10-8-11(2-3-12(10)15)20-9-13(18)16-14(21)17-4-6-19-7-5-17/h2-3,8H,4-7,9H2,1H3,(H,16,18,21)