3-bromanyl-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]-4-propoxy-benzamide Formula: C24H24BrN3O4S MolecularWeight: 530.43406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C24H24BrN3O4S/c1-3-12-31-21-11-9-18(14-20(21)25)23(30)26-24(33)28-27-22(29)15(2)32-19-10-8-16-6-4-5-7-17(16)13-19/h4-11,13-15H,3,12H2,1-2H3,(H,27,29)(H2,26,28,30,33)