3,4,5-trimethoxy-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(pyrazinoylamino)thiocarbamoyl]benzamide Formula: C16H17N5O5S MolecularWeight: 391.40168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C16H17N5O5S/c1-24-11-6-9(7-12(25-2)13(11)26-3)14(22)19-16(27)21-20-15(23)10-8-17-4-5-18-10/h4-8H,1-3H3,(H,20,23)(H2,19,21,22,27)