4-hexoxy-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-hexoxy-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-hexoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-hexoxy-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-hexoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-hexoxy-N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O4S/c1-3-4-5-6-15-29-19-13-9-16(10-14-19)20(26)23-22(30)25-24-21(27)17-7-11-18(28-2)12-8-17/h7-14H,3-6,15H2,1-2H3,(H,24,27)(H2,23,25,26,30)