2-(4-bromanylphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(4-bromophenoxy)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide Formula: C16H15BrN4O3S MolecularWeight: 423.2843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4O3S/c17-11-6-8-13(9-7-11)24-10-14(22)19-16(25)21-20-15(23)18-12-4-2-1-3-5-12/h1-9H,10H2,(H2,18,20,23)(H2,19,21,22,25)