O-[(2-chlorophenyl)methyl] N-(2,4-dichlorophenyl)carbonylcarbamothioate

Systemtic Name: O-[(2-chlorophenyl)methyl] N-(2,4-dichlorophenyl)carbonylcarbamothioate Openeye Name: O-[(2-chlorophenyl)methyl] N-(2,4-dichlorobenzoyl)carbamothioate CAS Name: N-[(2,4-dichlorophenyl)-oxomethyl]carbamothioic acid O-[(2-chlorophenyl)methyl] ester IUPAC Name: O-[(2-chlorophenyl)methyl] N-(2,4-dichlorobenzoyl)carbamothioate Traditional Name: N-(2,4-dichlorobenzoyl)thiocarbamic acid O-(2-chlorobenzyl) ester Formula: C15H10Cl3NO2S MolecularWeight: 374.6694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3NO2S/c16-10-5-6-11(13(18)7-10)14(20)19-15(22)21-8-9-3-1-2-4-12(9)17/h1-7H,8H2,(H,19,20,22)