2-[2-(diphenoxyphosphorylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(diphenoxyphosphorylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(diphenoxyphosphorylcarbamothioyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(diphenoxyphosphorylamino)-sulfanylidenemethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(diphenoxyphosphorylcarbamothioyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-(diphenoxyphosphorylthiocarbamoyl)hydrazino]-2-keto-acetamide Formula: C15H15N4O5PS MolecularWeight: 394.342161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(NC(=S)NNC(=O)C(=O)N)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(NC(=S)NNC(=O)C(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C15H15N4O5PS/c16-13(20)14(21)17-18-15(26)19-25(22,23-11-7-3-1-4-8-11)24-12-9-5-2-6-10-12/h1-10H,(H2,16,20)(H,17,21)(H2,18,19,22,26)