1-[2-bis(azanyl)phosphinothioyloxyethoxy]-4-phenoxy-benzene

Systemtic Name: 1-[2-bis(azanyl)phosphinothioyloxyethoxy]-4-phenoxy-benzene Openeye Name: 1-(2-diaminophosphinothioyloxyethoxy)-4-phenoxy-benzene CAS Name: 1-(2-diaminophosphinothioyloxyethoxy)-4-phenoxybenzene IUPAC Name: 1-(2-diaminophosphinothioyloxyethoxy)-4-phenoxybenzene Traditional Name: [amino-[2-(4-phenoxyphenoxy)ethoxy]thiophosphoryl]amine Formula: C14H17N2O3PS MolecularWeight: 324.335141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCOP(=S)(N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCOP(=S)(N)N

InChI

InChI=1S/C14H17N2O3PS/c15-20(16,21)18-11-10-17-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-9H,10-11H2,(H4,15,16,21)