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

Systemtic Name: 2-(diphenylmethyl)oxy-N,N-diethyl-ethanethioamide Openeye Name: 2-benzhydryloxy-N,N-diethyl-thioacetamide CAS Name: 2-(diphenylmethyl)oxy-N,N-diethylethanethioamide IUPAC Name: 2-benzhydryloxy-N,N-diethylethanethioamide Traditional Name: 2-benzhydryloxy-N,N-diethyl-thioacetamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NOS/c1-3-20(4-2)18(22)15-21-19(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,19H,3-4,15H2,1-2H3