4-butan-2-yloxy-N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-butan-2-yloxy-N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[[(4-hexoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-4-6-7-8-17-31-21-13-9-20(10-14-21)24(30)27-28-25(33)26-23(29)19-11-15-22(16-12-19)32-18(3)5-2/h9-16,18H,4-8,17H2,1-3H3,(H,27,30)(H2,26,28,29,33)