2-(2-methoxyphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O4S/c1-24-13-9-5-6-10-14(13)25-11-15(22)19-17(26)21-20-16(23)18-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,18,20,23)(H2,19,21,22,26)