3-bromanyl-N-[(4-butan-2-yloxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(4-butan-2-yloxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[(4-sec-butoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[(4-butan-2-yloxyanilino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[(4-butan-2-yloxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[(4-sec-butoxyphenyl)thiocarbamoyl]benzamide Formula: C22H27BrN2O3S MolecularWeight: 479.43038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCC(C)C)Br

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCC(C)C)Br

InChI

InChI=1S/C22H27BrN2O3S/c1-5-15(4)28-18-9-7-17(8-10-18)24-22(29)25-21(26)16-6-11-20(19(23)12-16)27-13-14(2)3/h6-12,14-15H,5,13H2,1-4H3,(H2,24,25,26,29)