N-oxidanyl-N-phenyl-benzenecarbothioamide

Systemtic Name: N-oxidanyl-N-phenyl-benzenecarbothioamide Openeye Name: N-hydroxy-N-phenyl-benzenecarbothioamide CAS Name: N-hydroxy-N-phenylbenzenecarbothioamide IUPAC Name: N-hydroxy-N-phenylbenzenecarbothioamide Traditional Name: N-hydroxy-N-phenyl-thiobenzamide Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)N(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=S)N(C2=CC=CC=C2)O

InChI

InChI=1S/C13H11NOS/c15-14(12-9-5-2-6-10-12)13(16)11-7-3-1-4-8-11/h1-10,15H