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

Systemtic Name: S-phenyl 1-(phenylmethyl)aziridine-2-carbothioate Openeye Name: S-phenyl 1-benzylaziridine-2-carbothioate CAS Name: 1-(phenylmethyl)-2-aziridinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 1-benzylaziridine-2-carbothioate Traditional Name: 1-benzylethylenimine-2-carbothioic acid S-phenyl ester Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=CC=C2)C(=O)SC3=CC=CC=C3

Isomeric SMILES

C1C(N1CC2=CC=CC=C2)C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C16H15NOS/c18-16(19-14-9-5-2-6-10-14)15-12-17(15)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2