3-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxybenzenecarbothioamide

Systemtic Name: 3-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)oxybenzenecarbothioamide Openeye Name: 3-(1-methyl-2-morpholino-2-oxo-ethoxy)benzenecarbothioamide CAS Name: 3-[1-(4-morpholinyl)-1-oxopropan-2-yl]oxybenzenecarbothioamide IUPAC Name: 3-(1-morpholin-4-yl-1-oxopropan-2-yl)oxybenzenecarbothioamide Traditional Name: 3-(2-keto-1-methyl-2-morpholino-ethoxy)thiobenzamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H18N2O3S/c1-10(14(17)16-5-7-18-8-6-16)19-12-4-2-3-11(9-12)13(15)20/h2-4,9-10H,5-8H2,1H3,(H2,15,20)