3-oxidanyl-N-(phenylmethyl)benzenecarbothioamide

Systemtic Name: 3-oxidanyl-N-(phenylmethyl)benzenecarbothioamide Openeye Name: N-benzyl-3-hydroxy-benzenecarbothioamide CAS Name: 3-hydroxy-N-(phenylmethyl)benzenecarbothioamide IUPAC Name: N-benzyl-3-hydroxybenzenecarbothioamide Traditional Name: N-benzyl-3-hydroxy-thiobenzamide Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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