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

Systemtic Name: S-phenyl 1-(1-phenylethyl)aziridine-2-carbothioate Openeye Name: S-phenyl 1-(1-phenylethyl)aziridine-2-carbothioate CAS Name: 1-(1-phenylethyl)-2-aziridinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 1-(1-phenylethyl)aziridine-2-carbothioate Traditional Name: 1-(1-phenylethyl)ethylenimine-2-carbothioic acid S-phenyl ester Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C(=O)SC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC2C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C17H17NOS/c1-13(14-8-4-2-5-9-14)18-12-16(18)17(19)20-15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3