3,3-bis(chloranyl)-N-[ethoxy-(3-methyl-4-nitro-phenoxy)phosphinothioyl]prop-2-en-1-amine

Systemtic Name: 3,3-bis(chloranyl)-N-[ethoxy-(3-methyl-4-nitro-phenoxy)phosphinothioyl]prop-2-en-1-amine Openeye Name: 3,3-dichloro-N-[ethoxy-(3-methyl-4-nitro-phenoxy)phosphinothioyl]prop-2-en-1-amine CAS Name: 3,3-dichloro-N-[ethoxy-(3-methyl-4-nitrophenoxy)phosphinothioyl]-2-propen-1-amine IUPAC Name: 3,3-dichloro-N-[ethoxy-(3-methyl-4-nitrophenoxy)phosphinothioyl]prop-2-en-1-amine Traditional Name: 3,3-dichloroallyl-[ethoxy-(3-methyl-4-nitro-phenoxy)thiophosphoryl]amine Formula: C12H15Cl2N2O4PS MolecularWeight: 385.203261

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(NCC=C(Cl)Cl)OC1=CC(=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCOP(=S)(NCC=C(Cl)Cl)OC1=CC(=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C12H15Cl2N2O4PS/c1-3-19-21(22,15-7-6-12(13)14)20-10-4-5-11(16(17)18)9(2)8-10/h4-6,8H,3,7H2,1-2H3,(H,15,22)