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

Systemtic Name: (2R)-4-(cyclopropylcarbamothioyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(cyclopropylcarbamothioyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(cyclopropylamino)-sulfanylidenemethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(cyclopropylcarbamothioyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(cyclopropylthiocarbamoyl)-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)NC3CC3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=S)NC3CC3

InChI

InChI=1S/C14H17N3O2S/c1-15-13(18)12-8-17(14(20)16-9-6-7-9)10-4-2-3-5-11(10)19-12/h2-5,9,12H,6-8H2,1H3,(H,15,18)(H,16,20)/t12-/m1/s1