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

Systemtic Name: N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(2-bromo-4-nitro-phenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[(2-bromo-4-nitroanilino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(2-bromo-4-nitrophenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(2-bromo-4-nitro-phenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C15H12BrN3O4S MolecularWeight: 410.24248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H12BrN3O4S/c1-23-11-4-2-3-9(7-11)14(20)18-15(24)17-13-6-5-10(19(21)22)8-12(13)16/h2-8H,1H3,(H2,17,18,20,24)