2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylcarbamothioylamino]benzamide

Systemtic Name: 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylcarbamothioylamino]benzamide Openeye Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C17H15Br2N3O3S MolecularWeight: 501.1923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N)Br)Br

InChI

InChI=1S/C17H15Br2N3O3S/c1-9-6-10(18)7-12(19)15(9)25-8-14(23)22-17(26)21-13-5-3-2-4-11(13)16(20)24/h2-7H,8H2,1H3,(H2,20,24)(H2,21,22,23,26)