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

Systemtic Name: S-phenyl 2-ethyl-1-(1-phenylethyl)aziridine-2-carbothioate Openeye Name: S-phenyl 2-ethyl-1-(1-phenylethyl)aziridine-2-carbothioate CAS Name: 2-ethyl-1-(1-phenylethyl)-2-aziridinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 2-ethyl-1-(1-phenylethyl)aziridine-2-carbothioate Traditional Name: 2-ethyl-1-(1-phenylethyl)ethylenimine-2-carbothioic acid S-phenyl ester Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN1C(C)C2=CC=CC=C2)C(=O)SC3=CC=CC=C3

Isomeric SMILES

CCC1(CN1C(C)C2=CC=CC=C2)C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C19H21NOS/c1-3-19(18(21)22-17-12-8-5-9-13-17)14-20(19)15(2)16-10-6-4-7-11-16/h4-13,15H,3,14H2,1-2H3