N-(2-bromophenyl)-2-[(4-nitrophenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4-nitrophenyl)carbamothioylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(4-nitrophenyl)carbamothioylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[(4-nitroanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(4-nitrophenyl)carbamothioylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(4-nitrophenyl)thiocarbamoylamino]acetamide Formula: C15H13BrN4O3S MolecularWeight: 409.25772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H13BrN4O3S/c16-12-3-1-2-4-13(12)19-14(21)9-17-15(24)18-10-5-7-11(8-6-10)20(22)23/h1-8H,9H2,(H,19,21)(H2,17,18,24)