3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenecarbothioamide

Systemtic Name: 3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenecarbothioamide Openeye Name: 3-(2-morpholino-2-oxo-ethoxy)benzenecarbothioamide CAS Name: 3-[2-(4-morpholinyl)-2-oxoethoxy]benzenecarbothioamide IUPAC Name: 3-(2-morpholin-4-yl-2-oxoethoxy)benzenecarbothioamide Traditional Name: 3-(2-keto-2-morpholino-ethoxy)thiobenzamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H16N2O3S/c14-13(19)10-2-1-3-11(8-10)18-9-12(16)15-4-6-17-7-5-15/h1-3,8H,4-7,9H2,(H2,14,19)