S-morpholin-4-yl N-(1,3-benzodioxol-5-ylcarbonyl)carbamothioate

Systemtic Name: S-morpholin-4-yl N-(1,3-benzodioxol-5-ylcarbonyl)carbamothioate Openeye Name: S-morpholino N-(1,3-benzodioxole-5-carbonyl)carbamothioate CAS Name: N-[1,3-benzodioxol-5-yl(oxo)methyl]carbamothioic acid S-(4-morpholinyl) ester IUPAC Name: S-morpholin-4-yl N-(1,3-benzodioxole-5-carbonyl)carbamothioate Traditional Name: N-piperonyloylthiocarbamic acid S-morpholino ester Formula: C13H14N2O5S MolecularWeight: 310.32566

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1SC(=O)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1SC(=O)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N2O5S/c16-12(9-1-2-10-11(7-9)20-8-19-10)14-13(17)21-15-3-5-18-6-4-15/h1-2,7H,3-6,8H2,(H,14,16,17)