3-(4-azanylphenoxy)-2-phenoxy-4-phenylsulfanyl-aniline

Systemtic Name: 3-(4-azanylphenoxy)-2-phenoxy-4-phenylsulfanyl-aniline Openeye Name: 3-(4-aminophenoxy)-2-phenoxy-4-phenylsulfanyl-aniline CAS Name: 3-(4-aminophenoxy)-2-phenoxy-4-(phenylthio)aniline IUPAC Name: 3-(4-aminophenoxy)-2-phenoxy-4-phenylsulfanylaniline Traditional Name: [3-(4-aminophenoxy)-2-phenoxy-4-(phenylthio)phenyl]amine Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2OC3=CC=C(C=C3)N)SC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2OC3=CC=C(C=C3)N)SC4=CC=CC=C4)N

InChI

InChI=1S/C24H20N2O2S/c25-17-11-13-19(14-12-17)28-24-22(29-20-9-5-2-6-10-20)16-15-21(26)23(24)27-18-7-3-1-4-8-18/h1-16H,25-26H2