4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-bromanyl-benzenecarbothioamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-bromanyl-benzenecarbothioamide Openeye Name: 3-bromo-4-[(2,6-dichlorophenyl)methoxy]benzenecarbothioamide CAS Name: 3-bromo-4-[(2,6-dichlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-[(2,6-dichlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-bromo-4-(2,6-dichlorobenzyl)oxy-thiobenzamide Formula: C14H10BrCl2NOS MolecularWeight: 391.1103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrCl2NOS/c15-10-6-8(14(18)20)4-5-13(10)19-7-9-11(16)2-1-3-12(9)17/h1-6H,7H2,(H2,18,20)