N-(benzamidocarbamothioyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(benzamidocarbamothioyl)-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2)Br

InChI

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