S-(2-hydroxyphenyl) N-(3,4-dichlorophenyl)carbamothioate

Systemtic Name: S-(2-hydroxyphenyl) N-(3,4-dichlorophenyl)carbamothioate Openeye Name: S-(2-hydroxyphenyl) N-(3,4-dichlorophenyl)carbamothioate CAS Name: N-(3,4-dichlorophenyl)carbamothioic acid S-(2-hydroxyphenyl) ester IUPAC Name: S-(2-hydroxyphenyl) N-(3,4-dichlorophenyl)carbamothioate Traditional Name: N-(3,4-dichlorophenyl)thiocarbamic acid S-(2-hydroxyphenyl) ester Formula: C13H9Cl2NO2S MolecularWeight: 314.18706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)SC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)O)SC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2NO2S/c14-9-6-5-8(7-10(9)15)16-13(18)19-12-4-2-1-3-11(12)17/h1-7,17H,(H,16,18)