O-(2,2-diphenylethyl) N-phenylcarbamothioate

Systemtic Name: O-(2,2-diphenylethyl) N-phenylcarbamothioate Openeye Name: O-(2,2-diphenylethyl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-(2,2-diphenylethyl) ester IUPAC Name: O-(2,2-diphenylethyl) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-(2,2-diphenylethyl) ester Formula: C21H19NOS MolecularWeight: 333.44666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC(=S)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(COC(=S)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NOS/c24-21(22-19-14-8-3-9-15-19)23-16-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,20H,16H2,(H,22,24)