N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-4-butan-2-yloxy-benzamide

Systemtic Name: N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-4-butan-2-yloxy-benzamide Openeye Name: N-[(2-bromo-4-nitro-phenyl)carbamothioyl]-4-sec-butoxy-benzamide CAS Name: N-[(2-bromo-4-nitroanilino)-sulfanylidenemethyl]-4-butan-2-yloxybenzamide IUPAC Name: N-[(2-bromo-4-nitrophenyl)carbamothioyl]-4-butan-2-yloxybenzamide Traditional Name: N-[(2-bromo-4-nitro-phenyl)thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C18H18BrN3O4S/c1-3-11(2)26-14-7-4-12(5-8-14)17(23)21-18(27)20-16-9-6-13(22(24)25)10-15(16)19/h4-11H,3H2,1-2H3,(H2,20,21,23,27)