3-phenyl-N-(2-phenylaziridin-1-yl)-2-phenylsulfanyl-propan-1-imine

Systemtic Name: 3-phenyl-N-(2-phenylaziridin-1-yl)-2-phenylsulfanyl-propan-1-imine Openeye Name: 3-phenyl-N-(2-phenylaziridin-1-yl)-2-phenylsulfanyl-propan-1-imine CAS Name: 3-phenyl-N-(2-phenyl-1-aziridinyl)-2-(phenylthio)-1-propanimine IUPAC Name: 3-phenyl-N-(2-phenylaziridin-1-yl)-2-phenylsulfanylpropan-1-imine Traditional Name: (E)-(2-phenylethylenimin-1-yl)-[3-phenyl-2-(phenylthio)propylidene]amine Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1N=CC(CC2=CC=CC=C2)SC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(N1/N=C/C(CC2=CC=CC=C2)SC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2S/c1-4-10-19(11-5-1)16-22(26-21-14-8-3-9-15-21)17-24-25-18-23(25)20-12-6-2-7-13-20/h1-15,17,22-23H,16,18H2/b24-17+