(2S)-N-ethyl-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazine-4-carbothioamide

Systemtic Name: (2S)-N-ethyl-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazine-4-carbothioamide Openeye Name: (2S)-N-ethyl-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbothioamide CAS Name: (2S)-N-ethyl-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazine-4-carbothioamide IUPAC Name: (2S)-N-ethyl-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbothioamide Traditional Name: (2S)-N-ethyl-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbothioamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CC(OC2=CC=CC=C21)C(=O)N3CCOCC3

Isomeric SMILES

CCNC(=S)N1C[C@H](OC2=CC=CC=C21)C(=O)N3CCOCC3

InChI

InChI=1S/C16H21N3O3S/c1-2-17-16(23)19-11-14(15(20)18-7-9-21-10-8-18)22-13-6-4-3-5-12(13)19/h3-6,14H,2,7-11H2,1H3,(H,17,23)/t14-/m0/s1