S-[bis(chloranyl)methyl] N-phenyl-N-(phenylcarbonyl)carbamothioate

Systemtic Name: S-[bis(chloranyl)methyl] N-phenyl-N-(phenylcarbonyl)carbamothioate Openeye Name: S-(dichloromethyl) N-benzoyl-N-phenyl-carbamothioate CAS Name: N-benzoyl-N-phenylcarbamothioic acid S-(dichloromethyl) ester IUPAC Name: S-(dichloromethyl) N-benzoyl-N-phenylcarbamothioate Traditional Name: N-benzoyl-N-phenyl-thiocarbamic acid S-(dichloromethyl) ester Formula: C15H11Cl2NO2S MolecularWeight: 340.22434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)SC(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)SC(Cl)Cl

InChI

InChI=1S/C15H11Cl2NO2S/c16-14(17)21-15(20)18(12-9-5-2-6-10-12)13(19)11-7-3-1-4-8-11/h1-10,14H