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

Systemtic Name: 5-chloranyl-2-[(2-chlorophenyl)methoxy]benzenecarbothioamide Openeye Name: 5-chloro-2-[(2-chlorophenyl)methoxy]benzenecarbothioamide CAS Name: 5-chloro-2-[(2-chlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 5-chloro-2-[(2-chlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 5-chloro-2-(2-chlorobenzyl)oxy-thiobenzamide Formula: C14H11Cl2NOS MolecularWeight: 312.21424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NOS/c15-10-5-6-13(11(7-10)14(17)19)18-8-9-3-1-2-4-12(9)16/h1-7H,8H2,(H2,17,19)