5-bromanyl-2-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide

Systemtic Name: 5-bromanyl-2-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide Openeye Name: 5-bromo-2-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide CAS Name: 5-bromo-2-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 5-bromo-2-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 5-bromo-2-(3,4-dichlorobenzyl)oxy-thiobenzamide Formula: C14H10BrCl2NOS MolecularWeight: 391.1103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC2=C(C=C(C=C2)Br)C(=S)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1COC2=C(C=C(C=C2)Br)C(=S)N)Cl)Cl

InChI

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