(2R)-N-methyl-4-(prop-2-enylcarbamothioyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-(prop-2-enylcarbamothioyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(allylcarbamothioyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[(prop-2-enylamino)-sulfanylidenemethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-(prop-2-enylcarbamothioyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(allylthiocarbamoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=S)NCC=C

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=S)NCC=C

InChI

InChI=1S/C14H17N3O2S/c1-3-8-16-14(20)17-9-12(13(18)15-2)19-11-7-5-4-6-10(11)17/h3-7,12H,1,8-9H2,2H3,(H,15,18)(H,16,20)/t12-/m1/s1