N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]acetamide Formula: C10H10ClN3O2S MolecularWeight: 271.7233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NNC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)NC(=S)NNC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C10H10ClN3O2S/c1-6(15)12-10(17)14-13-9(16)7-4-2-3-5-8(7)11/h2-5H,1H3,(H,13,16)(H2,12,14,15,17)