2-(diphenylmethyl)oxy-N,N-dimethyl-ethanethioamide

Systemtic Name: 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanethioamide Openeye Name: 2-benzhydryloxy-N,N-dimethyl-thioacetamide CAS Name: 2-(diphenylmethyl)oxy-N,N-dimethylethanethioamide IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanethioamide Traditional Name: 2-benzhydryloxy-N,N-dimethyl-thioacetamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)COC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=S)COC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H19NOS/c1-18(2)16(20)13-19-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,17H,13H2,1-2H3