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

Systemtic Name: S-phenyl 1-(1-phenylethyl)-2-(phenylmethyl)aziridine-2-carbothioate Openeye Name: S-phenyl 2-benzyl-1-(1-phenylethyl)aziridine-2-carbothioate CAS Name: 1-(1-phenylethyl)-2-(phenylmethyl)-2-aziridinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 2-benzyl-1-(1-phenylethyl)aziridine-2-carbothioate Traditional Name: 2-benzyl-1-(1-phenylethyl)ethylenimine-2-carbothioic acid S-phenyl ester Formula: C24H23NOS MolecularWeight: 373.51052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2(CC3=CC=CC=C3)C(=O)SC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC2(CC3=CC=CC=C3)C(=O)SC4=CC=CC=C4

InChI

InChI=1S/C24H23NOS/c1-19(21-13-7-3-8-14-21)25-18-24(25,17-20-11-5-2-6-12-20)23(26)27-22-15-9-4-10-16-22/h2-16,19H,17-18H2,1H3