4-propan-2-yl-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-propan-2-yl-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 4-isopropyl-N-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: N-[[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: 4-propan-2-yl-N-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 4-isopropyl-N-[[[2-(2-isopropylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C22H27N3O3S/c1-14(2)16-9-11-17(12-10-16)21(27)23-22(29)25-24-20(26)13-28-19-8-6-5-7-18(19)15(3)4/h5-12,14-15H,13H2,1-4H3,(H,24,26)(H2,23,25,27,29)