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

Systemtic Name: 2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylcarbamothioylamino]benzamide Openeye Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[2-(2-bromo-4-methylphenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N)Br

InChI

InChI=1S/C17H16BrN3O3S/c1-10-6-7-14(12(18)8-10)24-9-15(22)21-17(25)20-13-5-3-2-4-11(13)16(19)23/h2-8H,9H2,1H3,(H2,19,23)(H2,20,21,22,25)