N-[[3-(4-chloranylphenoxy)phenyl]methyl]-2-methylsulfanyl-aniline

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methyl]-2-methylsulfanyl-aniline Openeye Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-2-methylsulfanyl-aniline CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-2-(methylthio)aniline IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-2-methylsulfanylaniline Traditional Name: [3-(4-chlorophenoxy)benzyl]-[2-(methylthio)phenyl]amine Formula: C20H18ClNOS MolecularWeight: 355.88102

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=CC=C1NCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNOS/c1-24-20-8-3-2-7-19(20)22-14-15-5-4-6-18(13-15)23-17-11-9-16(21)10-12-17/h2-13,22H,14H2,1H3