4-oxidanyl-4-phenyl-N-(phenylmethyl)butanethioamide

Systemtic Name: 4-oxidanyl-4-phenyl-N-(phenylmethyl)butanethioamide Openeye Name: N-benzyl-4-hydroxy-4-phenyl-butanethioamide CAS Name: 4-hydroxy-4-phenyl-N-(phenylmethyl)butanethioamide IUPAC Name: N-benzyl-4-hydroxy-4-phenylbutanethioamide Traditional Name: N-benzyl-4-hydroxy-4-phenyl-thiobutyramide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NOS/c19-16(15-9-5-2-6-10-15)11-12-17(20)18-13-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H,18,20)