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

Systemtic Name: N-[(carbamothioylamino)carbamothioyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(carbamothioylamino)carbamothioyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(carbamothioylhydrazo)-sulfanylidenemethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(carbamothioylamino)carbamothioyl]-2-(4-chlorophenoxy)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(thioureidothiocarbamoyl)acetamide Formula: C10H11ClN4O2S2 MolecularWeight: 318.80294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=S)N)Cl

InChI

InChI=1S/C10H11ClN4O2S2/c11-6-1-3-7(4-2-6)17-5-8(16)13-10(19)15-14-9(12)18/h1-4H,5H2,(H3,12,14,18)(H2,13,15,16,19)