N-[(carbamothioylamino)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(carbamothioylamino)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(carbamothioylamino)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(carbamothioylhydrazo)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(carbamothioylamino)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(thioureidothiocarbamoyl)acetamide Formula: C12H16N4O2S2 MolecularWeight: 312.41104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2S2/c1-7-3-4-8(2)9(5-7)18-6-10(17)14-12(20)16-15-11(13)19/h3-5H,6H2,1-2H3,(H3,13,15,19)(H2,14,16,17,20)