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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[[(4-methylphenyl)carbamothioylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(p-tolylcarbamothioylamino)carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[(4-methylanilino)-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[[(4-methylphenyl)carbamothioylamino]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(p-tolylthiocarbamoylamino)thiocarbamoyl]acetamide Formula: C19H21BrN4O2S2 MolecularWeight: 481.42964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN4O2S2/c1-3-13-6-9-16(15(20)10-13)26-11-17(25)22-19(28)24-23-18(27)21-14-7-4-12(2)5-8-14/h4-10H,3,11H2,1-2H3,(H2,21,23,27)(H2,22,24,25,28)