3-(2-methylpropoxy)-N-morpholin-4-ylcarbothioyl-benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-morpholin-4-ylcarbothioyl-benzamide Openeye Name: 3-isobutoxy-N-(morpholine-4-carbothioyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-[4-morpholinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(morpholine-4-carbothioyl)benzamide Traditional Name: 3-isobutoxy-N-(morpholine-4-carbothioyl)benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)N2CCOCC2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)N2CCOCC2

InChI

InChI=1S/C16H22N2O3S/c1-12(2)11-21-14-5-3-4-13(10-14)15(19)17-16(22)18-6-8-20-9-7-18/h3-5,10,12H,6-9,11H2,1-2H3,(H,17,19,22)