S-[2,6-bis(chloranyl)phenyl] N-(2,6-dimethoxyphenyl)carbonylcarbamothioate

Systemtic Name: S-[2,6-bis(chloranyl)phenyl] N-(2,6-dimethoxyphenyl)carbonylcarbamothioate Openeye Name: S-(2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamothioate CAS Name: N-[(2,6-dimethoxyphenyl)-oxomethyl]carbamothioic acid S-(2,6-dichlorophenyl) ester IUPAC Name: S-(2,6-dichlorophenyl) N-(2,6-dimethoxybenzoyl)carbamothioate Traditional Name: N-(2,6-dimethoxybenzoyl)thiocarbamic acid S-(2,6-dichlorophenyl) ester Formula: C16H13Cl2NO4S MolecularWeight: 386.24972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)SC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)SC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H13Cl2NO4S/c1-22-11-7-4-8-12(23-2)13(11)15(20)19-16(21)24-14-9(17)5-3-6-10(14)18/h3-8H,1-2H3,(H,19,20,21)