3-bromanyl-4-phenethyloxy-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 3-bromo-N-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[[[2-(4-phenylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C30H26BrN3O4S MolecularWeight: 604.51414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C30H26BrN3O4S/c31-26-19-24(13-16-27(26)37-18-17-21-7-3-1-4-8-21)29(36)32-30(39)34-33-28(35)20-38-25-14-11-23(12-15-25)22-9-5-2-6-10-22/h1-16,19H,17-18,20H2,(H,33,35)(H2,32,34,36,39)