3-bromanyl-5-chloranyl-2-[(2-chlorophenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-bromanyl-5-chloranyl-2-[(2-chlorophenyl)methoxy]benzenecarbothioamide Openeye Name: 3-bromo-5-chloro-2-[(2-chlorophenyl)methoxy]benzenecarbothioamide CAS Name: 3-bromo-5-chloro-2-[(2-chlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-bromo-5-chloro-2-[(2-chlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-bromo-5-chloro-2-(2-chlorobenzyl)oxy-thiobenzamide Formula: C14H10BrCl2NOS MolecularWeight: 391.1103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2C(=S)N)Cl)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2C(=S)N)Cl)Br)Cl

InChI

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