S-phenyl 2-methyl-1-(1-phenylethyl)aziridine-2-carbothioate

Systemtic Name: S-phenyl 2-methyl-1-(1-phenylethyl)aziridine-2-carbothioate Openeye Name: S-phenyl 2-methyl-1-(1-phenylethyl)aziridine-2-carbothioate CAS Name: 2-methyl-1-(1-phenylethyl)-2-aziridinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 2-methyl-1-(1-phenylethyl)aziridine-2-carbothioate Traditional Name: 2-methyl-1-(1-phenylethyl)ethylenimine-2-carbothioic acid S-phenyl ester Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2(C)C(=O)SC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC2(C)C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c1-14(15-9-5-3-6-10-15)19-13-18(19,2)17(20)21-16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3