4-azanyl-2-oxidanyl-3-phenyl-butanethioamide

Systemtic Name: 4-azanyl-2-oxidanyl-3-phenyl-butanethioamide Openeye Name: 4-amino-2-hydroxy-3-phenyl-butanethioamide CAS Name: 4-amino-2-hydroxy-3-phenylbutanethioamide IUPAC Name: 4-amino-2-hydroxy-3-phenylbutanethioamide Traditional Name: 4-amino-2-hydroxy-3-phenyl-thiobutyramide Formula: C10H14N2OS MolecularWeight: 210.29596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2OS/c11-6-8(9(13)10(12)14)7-4-2-1-3-5-7/h1-5,8-9,13H,6,11H2,(H2,12,14)