N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbamothioyl]ethanamide Openeye Name: N-[(3,5-dichloro-2-hydroxy-phenyl)carbamothioyl]acetamide CAS Name: N-[(3,5-dichloro-2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3,5-dichloro-2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3,5-dichloro-2-hydroxy-phenyl)thiocarbamoyl]acetamide Formula: C9H8Cl2N2O2S MolecularWeight: 279.14302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC(=CC(=C1O)Cl)Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=CC(=CC(=C1O)Cl)Cl

InChI

InChI=1S/C9H8Cl2N2O2S/c1-4(14)12-9(16)13-7-3-5(10)2-6(11)8(7)15/h2-3,15H,1H3,(H2,12,13,14,16)