N-[(carbamothioylamino)carbamothioyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(carbamothioylamino)carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(carbamothioylamino)carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(carbamothioylhydrazo)-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(carbamothioylamino)carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(thioureidothiocarbamoyl)acetamide Formula: C11H14N4O2S2 MolecularWeight: 298.38446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2S2/c1-7-2-4-8(5-3-7)17-6-9(16)13-11(19)15-14-10(12)18/h2-5H,6H2,1H3,(H3,12,14,18)(H2,13,15,16,19)