2-(4-bromanyl-3-methyl-phenoxy)-N-[(carbamothioylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(carbamothioylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(carbamothioylamino)carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(carbamothioylhydrazo)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(carbamothioylamino)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(thioureidothiocarbamoyl)acetamide Formula: C11H13BrN4O2S2 MolecularWeight: 377.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=S)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=S)N)Br

InChI

InChI=1S/C11H13BrN4O2S2/c1-6-4-7(2-3-8(6)12)18-5-9(17)14-11(20)16-15-10(13)19/h2-4H,5H2,1H3,(H3,13,15,19)(H2,14,16,17,20)