S-(4-chlorophenyl) N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamothioate

Systemtic Name: S-(4-chlorophenyl) N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamothioate Openeye Name: S-(4-chlorophenyl) N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamothioate CAS Name: N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamothioate Traditional Name: N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]thiocarbamic acid S-(4-chlorophenyl) ester Formula: C15H9Cl4NO3S MolecularWeight: 425.11386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC(O2)(C(Cl)(Cl)Cl)NC(=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)OC(O2)(C(Cl)(Cl)Cl)NC(=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H9Cl4NO3S/c16-9-5-7-10(8-6-9)24-13(21)20-15(14(17,18)19)22-11-3-1-2-4-12(11)23-15/h1-8H,(H,20,21)