3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(2-bromo-4-chloro-phenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(2-bromo-4-chlorophenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-bromo-4-chlorophenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(2-bromo-4-chloro-phenoxy)methyl]thiobenzamide Formula: C14H11BrClNOS MolecularWeight: 356.66524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClNOS/c15-12-7-11(16)4-5-13(12)18-8-9-2-1-3-10(6-9)14(17)19/h1-7H,8H2,(H2,17,19)