2-[[2,6-bis(chloranyl)phenyl]methoxy]-5-chloranyl-benzenecarbothioamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]-5-chloranyl-benzenecarbothioamide Openeye Name: 5-chloro-2-[(2,6-dichlorophenyl)methoxy]benzenecarbothioamide CAS Name: 5-chloro-2-[(2,6-dichlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 5-chloro-2-[(2,6-dichlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 5-chloro-2-(2,6-dichlorobenzyl)oxy-thiobenzamide Formula: C14H10Cl3NOS MolecularWeight: 346.6593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C(C=C(C=C2)Cl)C(=S)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(C=C(C=C2)Cl)C(=S)N)Cl

InChI

InChI=1S/C14H10Cl3NOS/c15-8-4-5-13(9(6-8)14(18)20)19-7-10-11(16)2-1-3-12(10)17/h1-6H,7H2,(H2,18,20)