4-chloranyl-N-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)benzenecarbothioamide Openeye Name: 4-chloro-N-(1-hydroxy-2-oxo-2-phenyl-ethyl)benzenecarbothioamide CAS Name: 4-chloro-N-(1-hydroxy-2-oxo-2-phenylethyl)benzenecarbothioamide IUPAC Name: 4-chloro-N-(1-hydroxy-2-oxo-2-phenylethyl)benzenecarbothioamide Traditional Name: 4-chloro-N-(1-hydroxy-2-keto-2-phenyl-ethyl)thiobenzamide Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC(=S)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(NC(=S)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H12ClNO2S/c16-12-8-6-11(7-9-12)15(20)17-14(19)13(18)10-4-2-1-3-5-10/h1-9,14,19H,(H,17,20)