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

Systemtic Name: 3-butan-2-yloxy-N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-hexoxybenzoyl)amino]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[(4-hexoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]-3-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(=CC=C2)OC(C)CC

Isomeric SMILES

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

InChI

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