2-hexoxy-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-hexoxy-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-hexoxy-N-[[(2-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-hexoxy-N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-hexoxy-N-[[(2-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-hexoxy-N-[(o-anisoylamino)thiocarbamoyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H27N3O4S/c1-3-4-5-10-15-29-19-14-9-7-12-17(19)20(26)23-22(30)25-24-21(27)16-11-6-8-13-18(16)28-2/h6-9,11-14H,3-5,10,15H2,1-2H3,(H,24,27)(H2,23,25,26,30)