(3-aminophenyl)-[4-[4-(3-azanylphenoxy)phenyl]sulfanylphenyl]methanone

Systemtic Name: (3-aminophenyl)-[4-[4-(3-azanylphenoxy)phenyl]sulfanylphenyl]methanone Openeye Name: [4-[4-(3-aminophenoxy)phenyl]sulfanylphenyl]-(3-aminophenyl)methanone CAS Name: [4-[[4-(3-aminophenoxy)phenyl]thio]phenyl]-(3-aminophenyl)methanone IUPAC Name: [4-[4-(3-aminophenoxy)phenyl]sulfanylphenyl]-(3-aminophenyl)methanone Traditional Name: [4-[[4-(3-aminophenoxy)phenyl]thio]phenyl]-(3-aminophenyl)methanone Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)C2=CC=C(C=C2)SC3=CC=C(C=C3)OC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)C2=CC=C(C=C2)SC3=CC=C(C=C3)OC4=CC=CC(=C4)N

InChI

InChI=1S/C25H20N2O2S/c26-19-4-1-3-18(15-19)25(28)17-7-11-23(12-8-17)30-24-13-9-21(10-14-24)29-22-6-2-5-20(27)16-22/h1-16H,26-27H2