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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]benzamide Formula: C24H24BrN3O5S MolecularWeight: 546.43346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN3O5S/c1-15(33-19-9-7-16-5-3-4-6-17(16)13-19)22(29)27-28-24(34)26-23(30)18-8-10-21(20(25)14-18)32-12-11-31-2/h3-10,13-15H,11-12H2,1-2H3,(H,27,29)(H2,26,28,30,34)