2-[2,4-bis(chloranyl)phenoxy]-N-[(carbamothioylamino)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(carbamothioylamino)carbamothioyl]ethanamide Openeye Name: N-[(carbamothioylamino)carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(carbamothioylhydrazo)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(carbamothioylamino)carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(thioureidothiocarbamoyl)acetamide Formula: C10H10Cl2N4O2S2 MolecularWeight: 353.248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC(=S)NNC(=S)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC(=S)NNC(=S)N

InChI

InChI=1S/C10H10Cl2N4O2S2/c11-5-1-2-7(6(12)3-5)18-4-8(17)14-10(20)16-15-9(13)19/h1-3H,4H2,(H3,13,15,19)(H2,14,16,17,20)