N-[(4-chlorophenyl)-diphenoxyphosphoryl-methyl]-5-methyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[(4-chlorophenyl)-diphenoxyphosphoryl-methyl]-5-methyl-1,3,4-thiadiazol-2-amine Openeye Name: N-[(4-chlorophenyl)-diphenoxyphosphoryl-methyl]-5-methyl-1,3,4-thiadiazol-2-amine CAS Name: N-[(4-chlorophenyl)-diphenoxyphosphorylmethyl]-5-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(4-chlorophenyl)-diphenoxyphosphorylmethyl]-5-methyl-1,3,4-thiadiazol-2-amine Traditional Name: [(4-chlorophenyl)-diphenoxyphosphoryl-methyl]-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C22H19ClN3O3PS MolecularWeight: 471.896321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(C2=CC=C(C=C2)Cl)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(C2=CC=C(C=C2)Cl)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN3O3PS/c1-16-25-26-22(31-16)24-21(17-12-14-18(23)15-13-17)30(27,28-19-8-4-2-5-9-19)29-20-10-6-3-7-11-20/h2-15,21H,1H3,(H,24,26)