S-phenyl 1-(triphenylmethyl)aziridine-2-carbothioate

Systemtic Name: S-phenyl 1-(triphenylmethyl)aziridine-2-carbothioate Openeye Name: S-phenyl 1-tritylaziridine-2-carbothioate CAS Name: 1-(triphenylmethyl)-2-aziridinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 1-tritylaziridine-2-carbothioate Traditional Name: 1-tritylethylenimine-2-carbothioic acid S-phenyl ester Formula: C28H23NOS MolecularWeight: 421.55332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)SC5=CC=CC=C5

Isomeric SMILES

C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)SC5=CC=CC=C5

InChI

InChI=1S/C28H23NOS/c30-27(31-25-19-11-4-12-20-25)26-21-29(26)28(22-13-5-1-6-14-22,23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-20,26H,21H2