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

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

Systemtic Name:(2S)-N-(2-dimethylaminoethyl)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazine-4-carbothioamide
Openeye Name:(2S)-N-(2-dimethylaminoethyl)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbothioamide
CAS Name:(2S)-N-(2-dimethylaminoethyl)-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazine-4-carbothioamide
IUPAC Name:(2S)-N-(2-dimethylaminoethyl)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbothioamide
Traditional Name:(2S)-N-(2-dimethylaminoethyl)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbothioamide
Formula: C18H26N4O3S
MolecularWeight: 378.48904
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26N4O3S/c1-20(2)8-7-19-18(26)22-13-16(17(23)21-9-11-24-12-10-21)25-15-6-4-3-5-14(15)22/h3-6,16H,7-13H2,1-2H3,(H,19,26)/t16-/m0/s1


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