N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(2-propoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2-propoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C

InChI

InChI=1S/C13H17N3O3S/c1-3-8-19-11-7-5-4-6-10(11)12(18)15-16-13(20)14-9(2)17/h4-7H,3,8H2,1-2H3,(H,15,18)(H2,14,16,17,20)