2-(2-bromanyl-4-ethyl-phenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide Formula: C18H19BrN4O3S MolecularWeight: 451.33746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN4O3S/c1-2-12-8-9-15(14(19)10-12)26-11-16(24)21-18(27)23-22-17(25)20-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H2,20,22,25)(H2,21,23,24,27)