3-bromanyl-5-chloranyl-2-phenylmethoxy-benzenecarbothioamide

Systemtic Name: 3-bromanyl-5-chloranyl-2-phenylmethoxy-benzenecarbothioamide Openeye Name: 2-benzyloxy-3-bromo-5-chloro-benzenecarbothioamide CAS Name: 3-bromo-5-chloro-2-phenylmethoxybenzenecarbothioamide IUPAC Name: 3-bromo-5-chloro-2-phenylmethoxybenzenecarbothioamide Traditional Name: 2-benzoxy-3-bromo-5-chloro-thiobenzamide Formula: C14H11BrClNOS MolecularWeight: 356.66524

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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

Isomeric SMILES

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

InChI

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