5-bromanyl-2-hexoxy-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-hexoxy-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 5-bromo-2-hexoxy-N-[(2-isobutoxyphenyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-hexoxy-N-[[2-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-hexoxy-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 5-bromo-2-hexoxy-N-[(2-isobutoxyphenyl)thiocarbamoyl]benzamide Formula: C24H31BrN2O3S MolecularWeight: 507.48354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2OCC(C)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C24H31BrN2O3S/c1-4-5-6-9-14-29-21-13-12-18(25)15-19(21)23(28)27-24(31)26-20-10-7-8-11-22(20)30-16-17(2)3/h7-8,10-13,15,17H,4-6,9,14,16H2,1-3H3,(H2,26,27,28,31)