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

Systemtic Name: S-phenyl N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamothioate Openeye Name: S-phenyl N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamothioate CAS Name: N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamothioate Traditional Name: N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]thiocarbamic acid S-phenyl ester Formula: C15H10Cl3NO3S MolecularWeight: 390.6688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)NC2(OC3=CC=CC=C3O2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)NC2(OC3=CC=CC=C3O2)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H10Cl3NO3S/c16-14(17,18)15(21-11-8-4-5-9-12(11)22-15)19-13(20)23-10-6-2-1-3-7-10/h1-9H,(H,19,20)