N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]acetamide Formula: C10H9Cl2N3O2S MolecularWeight: 306.16836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=O)NC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H9Cl2N3O2S/c1-5(16)13-10(18)15-14-9(17)7-3-2-6(11)4-8(7)12/h2-4H,1H3,(H,14,17)(H2,13,15,16,18)