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

Systemtic Name: N-[(carbamothioylamino)carbamothioyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(carbamothioylamino)carbamothioyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(carbamothioylhydrazo)-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(carbamothioylamino)carbamothioyl]-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(thioureidothiocarbamoyl)acetamide Formula: C12H16N4O2S2 MolecularWeight: 312.41104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=S)N

InChI

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