N'-bis(4-chloranylphenoxy)phosphinothioylethanimidamide

Systemtic Name: N'-bis(4-chloranylphenoxy)phosphinothioylethanimidamide Openeye Name: N'-bis(4-chlorophenoxy)phosphinothioylacetamidine CAS Name: N'-bis(4-chlorophenoxy)phosphinothioylethanimidamide IUPAC Name: N'-bis(4-chlorophenoxy)phosphinothioylethanimidamide Traditional Name: N'-bis(4-chlorophenoxy)thiophosphorylacetamidine Formula: C14H13Cl2N2O2PS MolecularWeight: 375.209981

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NP(=S)(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C/C(=N\P(=S)(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C14H13Cl2N2O2PS/c1-10(17)18-21(22,19-13-6-2-11(15)3-7-13)20-14-8-4-12(16)5-9-14/h2-9H,1H3,(H2,17,18,22)