N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]propanamide

Systemtic Name: N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: N-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C

InChI

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