4-[azanyl(ethoxy)phosphinothioyl]-1,2-bis(chloranyl)benzene

Systemtic Name: 4-[azanyl(ethoxy)phosphinothioyl]-1,2-bis(chloranyl)benzene Openeye Name: 4-[amino(ethoxy)phosphinothioyl]-1,2-dichloro-benzene CAS Name: 4-[amino(ethoxy)phosphinothioyl]-1,2-dichlorobenzene IUPAC Name: 4-[amino(ethoxy)phosphinothioyl]-1,2-dichlorobenzene Traditional Name: [(3,4-dichlorophenyl)-ethoxy-thiophosphoryl]amine Formula: C8H10Cl2NOPS MolecularWeight: 270.115861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1=CC(=C(C=C1)Cl)Cl)N

Isomeric SMILES

CCOP(=S)(C1=CC(=C(C=C1)Cl)Cl)N

InChI

InChI=1S/C8H10Cl2NOPS/c1-2-12-13(11,14)6-3-4-7(9)8(10)5-6/h3-5H,2H2,1H3,(H2,11,14)