4-[(4-azanylphenoxy)-phenoxy-phosphinothioyl]oxyaniline

Systemtic Name: 4-[(4-azanylphenoxy)-phenoxy-phosphinothioyl]oxyaniline Openeye Name: 4-[(4-aminophenoxy)-phenoxy-phosphinothioyl]oxyaniline CAS Name: 4-[(4-aminophenoxy)-phenoxyphosphinothioyl]oxyaniline IUPAC Name: 4-[(4-aminophenoxy)-phenoxyphosphinothioyl]oxyaniline Traditional Name: [4-[(4-aminophenoxy)-phenoxy-thiophosphoryl]oxyphenyl]amine Formula: C18H17N2O3PS MolecularWeight: 372.377941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=S)(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OP(=S)(OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C18H17N2O3PS/c19-14-6-10-17(11-7-14)22-24(25,21-16-4-2-1-3-5-16)23-18-12-8-15(20)9-13-18/h1-13H,19-20H2