2-[(4-bromophenyl)methoxy]-5-chloranyl-benzenecarbothioamide

Systemtic Name: 2-[(4-bromophenyl)methoxy]-5-chloranyl-benzenecarbothioamide Openeye Name: 2-[(4-bromophenyl)methoxy]-5-chloro-benzenecarbothioamide CAS Name: 2-[(4-bromophenyl)methoxy]-5-chlorobenzenecarbothioamide IUPAC Name: 2-[(4-bromophenyl)methoxy]-5-chlorobenzenecarbothioamide Traditional Name: 2-(4-bromobenzyl)oxy-5-chloro-thiobenzamide Formula: C14H11BrClNOS MolecularWeight: 356.66524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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