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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3S/c1-11-9-13(18)7-8-14(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)