N-(2,4-dimethyl-4-oxidanyl-5-phenyl-pentan-2-yl)-2-phenyl-ethanethioamide

Systemtic Name: N-(2,4-dimethyl-4-oxidanyl-5-phenyl-pentan-2-yl)-2-phenyl-ethanethioamide Openeye Name: N-(3-hydroxy-1,1,3-trimethyl-4-phenyl-butyl)-2-phenyl-thioacetamide CAS Name: N-(4-hydroxy-2,4-dimethyl-5-phenylpentan-2-yl)-2-phenylethanethioamide IUPAC Name: N-(4-hydroxy-2,4-dimethyl-5-phenylpentan-2-yl)-2-phenylethanethioamide Traditional Name: N-(3-hydroxy-1,1,3-trimethyl-4-phenyl-butyl)-2-phenyl-thioacetamide Formula: C21H27NOS MolecularWeight: 341.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C)(CC1=CC=CC=C1)O)NC(=S)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(CC(C)(CC1=CC=CC=C1)O)NC(=S)CC2=CC=CC=C2

InChI

InChI=1S/C21H27NOS/c1-20(2,22-19(24)14-17-10-6-4-7-11-17)16-21(3,23)15-18-12-8-5-9-13-18/h4-13,23H,14-16H2,1-3H3,(H,22,24)