S-(1,3-benzoxazol-2-yl) N,N-diethylcarbamothioate

Systemtic Name: S-(1,3-benzoxazol-2-yl) N,N-diethylcarbamothioate Openeye Name: S-(1,3-benzoxazol-2-yl) N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid S-(1,3-benzoxazol-2-yl) ester IUPAC Name: S-(1,3-benzoxazol-2-yl) N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid S-(1,3-benzoxazol-2-yl) ester Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)SC1=NC2=CC=CC=C2O1

Isomeric SMILES

CCN(CC)C(=O)SC1=NC2=CC=CC=C2O1

InChI

InChI=1S/C12H14N2O2S/c1-3-14(4-2)12(15)17-11-13-9-7-5-6-8-10(9)16-11/h5-8H,3-4H2,1-2H3