2-(4-bromanylphenoxy)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2-methyl-3-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2-methyl-3-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]acetamide Formula: C16H14BrN3O4S MolecularWeight: 424.26906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrN3O4S/c1-10-13(3-2-4-14(10)20(22)23)18-16(25)19-15(21)9-24-12-7-5-11(17)6-8-12/h2-8H,9H2,1H3,(H2,18,19,21,25)