4-propoxy-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 4-propoxy-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 4-propoxy-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide CAS Name: N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 4-propoxy-N-[(pyrazine-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 4-propoxy-N-[(pyrazinoylamino)thiocarbamoyl]benzamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C16H17N5O3S/c1-2-9-24-12-5-3-11(4-6-12)14(22)19-16(25)21-20-15(23)13-10-17-7-8-18-13/h3-8,10H,2,9H2,1H3,(H,20,23)(H2,19,21,22,25)