2-bromanyl-N-[[2-(4-cyanophenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[2-(4-cyanophenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[[2-(4-cyanophenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[[2-(4-cyanophenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[[2-(4-cyanophenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C17H13BrN4O3S MolecularWeight: 433.27912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N)Br

InChI

InChI=1S/C17H13BrN4O3S/c18-14-4-2-1-3-13(14)16(24)20-17(26)22-21-15(23)10-25-12-7-5-11(9-19)6-8-12/h1-8H,10H2,(H,21,23)(H2,20,22,24,26)