N-[3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylcarbamothioylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylcarbamothioylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]carbamothioylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]carbamothioylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]-2-methyl-propionamide Formula: C20H21Br2N3O3S MolecularWeight: 543.27204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)C)Br)Br

InChI

InChI=1S/C20H21Br2N3O3S/c1-11(2)19(27)23-14-5-4-6-15(9-14)24-20(29)25-17(26)10-28-18-12(3)7-13(21)8-16(18)22/h4-9,11H,10H2,1-3H3,(H,23,27)(H2,24,25,26,29)