N-(benzamidocarbamothioyl)-5-bromanyl-2-phenethyloxy-benzamide

Systemtic Name: N-(benzamidocarbamothioyl)-5-bromanyl-2-phenethyloxy-benzamide Openeye Name: N-(benzamidocarbamothioyl)-5-bromo-2-phenethyloxy-benzamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-5-bromo-2-phenethyloxybenzamide IUPAC Name: N-(benzamidocarbamothioyl)-5-bromo-2-phenethyloxybenzamide Traditional Name: N-(benzamidothiocarbamoyl)-5-bromo-2-phenethyloxy-benzamide Formula: C23H20BrN3O3S MolecularWeight: 498.3922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O3S/c24-18-11-12-20(30-14-13-16-7-3-1-4-8-16)19(15-18)22(29)25-23(31)27-26-21(28)17-9-5-2-6-10-17/h1-12,15H,13-14H2,(H,26,28)(H2,25,27,29,31)