N-oxidanyl-N-(phenylmethyl)benzenecarbothioamide

Systemtic Name: N-oxidanyl-N-(phenylmethyl)benzenecarbothioamide Openeye Name: N-benzyl-N-hydroxy-benzenecarbothioamide CAS Name: N-hydroxy-N-(phenylmethyl)benzenecarbothioamide IUPAC Name: N-benzyl-N-hydroxybenzenecarbothioamide Traditional Name: N-benzyl-N-hydroxy-thiobenzamide Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NOS/c16-15(11-12-7-3-1-4-8-12)14(17)13-9-5-2-6-10-13/h1-10,16H,11H2