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

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]acetamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]acetamide Formula: C9H9ClN2O2S MolecularWeight: 244.69796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=C(C=CC(=C1)Cl)O

Isomeric SMILES

CC(=O)NC(=S)NC1=C(C=CC(=C1)Cl)O

InChI

InChI=1S/C9H9ClN2O2S/c1-5(13)11-9(15)12-7-4-6(10)2-3-8(7)14/h2-4,14H,1H3,(H2,11,12,13,15)