3,6-bis(chloranyl)-2-methoxy-N-morpholin-4-ylcarbothioyl-benzamide

Systemtic Name: 3,6-bis(chloranyl)-2-methoxy-N-morpholin-4-ylcarbothioyl-benzamide Openeye Name: 3,6-dichloro-2-methoxy-N-(morpholine-4-carbothioyl)benzamide CAS Name: 3,6-dichloro-2-methoxy-N-[4-morpholinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3,6-dichloro-2-methoxy-N-(morpholine-4-carbothioyl)benzamide Traditional Name: 3,6-dichloro-2-methoxy-N-(morpholine-4-carbothioyl)benzamide Formula: C13H14Cl2N2O3S MolecularWeight: 349.23286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)NC(=S)N2CCOCC2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)NC(=S)N2CCOCC2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O3S/c1-19-11-9(15)3-2-8(14)10(11)12(18)16-13(21)17-4-6-20-7-5-17/h2-3H,4-7H2,1H3,(H,16,18,21)