2-bis(azanyl)phosphinothioyloxyethoxybenzene

Systemtic Name: 2-bis(azanyl)phosphinothioyloxyethoxybenzene Openeye Name: 2-diaminophosphinothioyloxyethoxybenzene CAS Name: 2-diaminophosphinothioyloxyethoxybenzene IUPAC Name: 2-diaminophosphinothioyloxyethoxybenzene Traditional Name: [amino(2-phenoxyethoxy)thiophosphoryl]amine Formula: C8H13N2O2PS MolecularWeight: 232.239781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N2O2PS/c9-13(10,14)12-7-6-11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H4,9,10,14)