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N-(benzamidocarbamothioyl)-3-bromanyl-4-phenethyloxy-benzamide

N-(benzamidocarbamothioyl)-3-bromanyl-4-phenethyloxy-benzamide

Systemtic Name:N-(benzamidocarbamothioyl)-3-bromanyl-4-phenethyloxy-benzamide
Openeye Name:N-(benzamidocarbamothioyl)-3-bromo-4-phenethyloxy-benzamide
CAS Name:N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-bromo-4-phenethyloxybenzamide
IUPAC Name:N-(benzamidocarbamothioyl)-3-bromo-4-phenethyloxybenzamide
Traditional Name:N-(benzamidothiocarbamoyl)-3-bromo-4-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)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3)Br


Isomeric SMILES

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


InChI

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


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