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

Systemtic Name: N-[(carbamothioylamino)carbamothioyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(carbamothioylamino)carbamothioyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(carbamothioylhydrazo)-sulfanylidenemethyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(carbamothioylamino)carbamothioyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(thioureidothiocarbamoyl)acetamide Formula: C11H13ClN4O2S2 MolecularWeight: 332.82952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN4O2S2/c1-6-4-7(12)2-3-8(6)18-5-9(17)14-11(20)16-15-10(13)19/h2-4H,5H2,1H3,(H3,13,15,19)(H2,14,16,17,20)