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

Systemtic Name: N-[(3-chlorophenyl)-diphenoxyphosphoryl-methyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-[(3-chlorophenyl)-diphenoxyphosphoryl-methyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[(3-chlorophenyl)-diphenoxyphosphorylmethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(3-chlorophenyl)-diphenoxyphosphorylmethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [(3-chlorophenyl)-diphenoxyphosphoryl-methyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C21H17ClN3O3PS MolecularWeight: 457.869741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(C2=CC(=CC=C2)Cl)NC3=NN=CS3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(C2=CC(=CC=C2)Cl)NC3=NN=CS3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17ClN3O3PS/c22-17-9-7-8-16(14-17)20(24-21-25-23-15-30-21)29(26,27-18-10-3-1-4-11-18)28-19-12-5-2-6-13-19/h1-15,20H,(H,24,25)