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

Systemtic Name: 3,4-dimethoxy-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide CAS Name: 3,4-dimethoxy-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(pyrazinoylamino)thiocarbamoyl]benzamide Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=NC=CN=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=NC=CN=C2)OC

InChI

InChI=1S/C15H15N5O4S/c1-23-11-4-3-9(7-12(11)24-2)13(21)18-15(25)20-19-14(22)10-8-16-5-6-17-10/h3-8H,1-2H3,(H,19,22)(H2,18,20,21,25)