2,2-dimethyl-N-(3-oxidanyl-1-phenyl-butyl)propanethioamide

Systemtic Name: 2,2-dimethyl-N-(3-oxidanyl-1-phenyl-butyl)propanethioamide Openeye Name: N-(3-hydroxy-1-phenyl-butyl)-2,2-dimethyl-propanethioamide CAS Name: N-(3-hydroxy-1-phenylbutyl)-2,2-dimethylpropanethioamide IUPAC Name: N-(3-hydroxy-1-phenylbutyl)-2,2-dimethylpropanethioamide Traditional Name: N-(3-hydroxy-1-phenyl-butyl)-2,2-dimethyl-thiopropionamide Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)NC(=S)C(C)(C)C)O

Isomeric SMILES

CC(CC(C1=CC=CC=C1)NC(=S)C(C)(C)C)O

InChI

InChI=1S/C15H23NOS/c1-11(17)10-13(12-8-6-5-7-9-12)16-14(18)15(2,3)4/h5-9,11,13,17H,10H2,1-4H3,(H,16,18)