4-[[azanyl(oxidanyl)phosphinothioyl]amino]-3-(2-phenoxyethyl)phenol

Systemtic Name: 4-[[azanyl(oxidanyl)phosphinothioyl]amino]-3-(2-phenoxyethyl)phenol Openeye Name: 4-[[amino(hydroxy)phosphinothioyl]amino]-3-(2-phenoxyethyl)phenol CAS Name: 4-[[amino(hydroxy)phosphinothioyl]amino]-3-(2-phenoxyethyl)phenol IUPAC Name: 4-[[amino(hydroxy)phosphinothioyl]amino]-3-(2-phenoxyethyl)phenol Traditional Name: 4-[[amino(hydroxy)thiophosphoryl]amino]-3-(2-phenoxyethyl)phenol Formula: C14H17N2O3PS MolecularWeight: 324.335141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2=C(C=CC(=C2)O)NP(=S)(N)O

Isomeric SMILES

C1=CC=C(C=C1)OCCC2=C(C=CC(=C2)O)NP(=S)(N)O

InChI

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