N-[[(4-propoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[(4-propoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-propoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[oxo-(4-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(4-propoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(4-propoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C

InChI

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