2-methyl-N-[3-[2-(4-propan-2-ylphenoxy)ethanoylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-[2-(4-propan-2-ylphenoxy)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(4-isopropylphenoxy)acetyl]carbamothioylamino]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[3-[[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: N-[3-[[2-(4-isopropylphenoxy)acetyl]thiocarbamoylamino]phenyl]-2-methyl-benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H27N3O3S/c1-17(2)19-11-13-22(14-12-19)32-16-24(30)29-26(33)28-21-9-6-8-20(15-21)27-25(31)23-10-5-4-7-18(23)3/h4-15,17H,16H2,1-3H3,(H,27,31)(H2,28,29,30,33)