N-[(6-phenylmethoxypyrazin-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[(6-phenylmethoxypyrazin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(6-benzyloxypyrazin-2-yl)carbamothioyl]benzamide CAS Name: N-[[(6-phenylmethoxy-2-pyrazinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(6-phenylmethoxypyrazin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(6-benzoxypyrazin-2-yl)thiocarbamoyl]benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=CN=C2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=CN=C2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O2S/c24-18(15-9-5-2-6-10-15)23-19(26)22-16-11-20-12-17(21-16)25-13-14-7-3-1-4-8-14/h1-12H,13H2,(H2,21,22,23,24,26)