2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(phenylcarbamothioylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(phenylcarbamothioylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide Formula: C20H23BrN4O2S2 MolecularWeight: 495.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C20H23BrN4O2S2/c1-12(2)15-10-16(21)13(3)9-17(15)27-11-18(26)23-20(29)25-24-19(28)22-14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H2,22,24,28)(H2,23,25,26,29)