N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[(2-bromo-4-nitro-phenyl)carbamothioyl]-3-iodo-4-methyl-benzamide CAS Name: N-[(2-bromo-4-nitroanilino)-sulfanylidenemethyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[(2-bromo-4-nitrophenyl)carbamothioyl]-3-iodo-4-methylbenzamide Traditional Name: N-[(2-bromo-4-nitro-phenyl)thiocarbamoyl]-3-iodo-4-methyl-benzamide Formula: C15H11BrIN3O3S MolecularWeight: 520.13961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)I

InChI

InChI=1S/C15H11BrIN3O3S/c1-8-2-3-9(6-12(8)17)14(21)19-15(24)18-13-5-4-10(20(22)23)7-11(13)16/h2-7H,1H3,(H2,18,19,21,24)