N-[(1,3-benzoxazol-2-ylamino)carbamothioyl]-N-ethyl-ethanamide

Systemtic Name: N-[(1,3-benzoxazol-2-ylamino)carbamothioyl]-N-ethyl-ethanamide Openeye Name: N-[(1,3-benzoxazol-2-ylamino)carbamothioyl]-N-ethyl-acetamide CAS Name: N-[(1,3-benzoxazol-2-ylhydrazo)-sulfanylidenemethyl]-N-ethylacetamide IUPAC Name: N-[(1,3-benzoxazol-2-ylamino)carbamothioyl]-N-ethylacetamide Traditional Name: N-[(1,3-benzoxazol-2-ylamino)thiocarbamoyl]-N-ethyl-acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C)C(=S)NNC1=NC2=CC=CC=C2O1

Isomeric SMILES

CCN(C(=O)C)C(=S)NNC1=NC2=CC=CC=C2O1

InChI

InChI=1S/C12H14N4O2S/c1-3-16(8(2)17)12(19)15-14-11-13-9-6-4-5-7-10(9)18-11/h4-7H,3H2,1-2H3,(H,13,14)(H,15,19)