N-[(4-chlorophenyl)methoxy]-1,3-bis(phenylsulfanyl)propan-2-imine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1,3-bis(phenylsulfanyl)propan-2-imine Openeye Name: N-[(4-chlorophenyl)methoxy]-1,3-bis(phenylsulfanyl)propan-2-imine CAS Name: N-[(4-chlorophenyl)methoxy]-1,3-bis(phenylthio)-2-propanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1,3-bis(phenylsulfanyl)propan-2-imine Traditional Name: (4-chlorobenzyl)oxy-[2-(phenylthio)-1-[(phenylthio)methyl]ethylidene]amine Formula: C22H20ClNOS2 MolecularWeight: 413.9833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=NOCC2=CC=C(C=C2)Cl)CSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)SCC(=NOCC2=CC=C(C=C2)Cl)CSC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNOS2/c23-19-13-11-18(12-14-19)15-25-24-20(16-26-21-7-3-1-4-8-21)17-27-22-9-5-2-6-10-22/h1-14H,15-17H2