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

Systemtic Name: S-phenyl 1-(1-phenylethyl)-2-prop-2-enyl-aziridine-2-carbothioate Openeye Name: S-phenyl 2-allyl-1-(1-phenylethyl)aziridine-2-carbothioate CAS Name: 1-(1-phenylethyl)-2-prop-2-enyl-2-aziridinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 1-(1-phenylethyl)-2-prop-2-enylaziridine-2-carbothioate Traditional Name: 2-allyl-1-(1-phenylethyl)ethylenimine-2-carbothioic acid S-phenyl ester Formula: C20H21NOS MolecularWeight: 323.45184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NOS/c1-3-14-20(19(22)23-18-12-8-5-9-13-18)15-21(20)16(2)17-10-6-4-7-11-17/h3-13,16H,1,14-15H2,2H3