N-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-2-butoxy-benzamide

Systemtic Name: N-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-2-butoxy-benzamide Openeye Name: 2-butoxy-N-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: N-[[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-butoxybenzamide IUPAC Name: N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamothioyl]-2-butoxybenzamide Traditional Name: 2-butoxy-N-[[[2-(2-sec-butylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C24H31N3O4S/c1-4-6-15-30-21-14-10-8-12-19(21)23(29)25-24(32)27-26-22(28)16-31-20-13-9-7-11-18(20)17(3)5-2/h7-14,17H,4-6,15-16H2,1-3H3,(H,26,28)(H2,25,27,29,32)