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

Systemtic Name: 3-bromanyl-4-hexoxy-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[(4-methyl-3-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[(4-methyl-3-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[(4-methyl-3-nitro-phenyl)thiocarbamoyl]benzamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C)[N+](=O)[O-])Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C)[N+](=O)[O-])Br

InChI

InChI=1S/C21H24BrN3O4S/c1-3-4-5-6-11-29-19-10-8-15(12-17(19)22)20(26)24-21(30)23-16-9-7-14(2)18(13-16)25(27)28/h7-10,12-13H,3-6,11H2,1-2H3,(H2,23,24,26,30)