3-bromanyl-5-chloranyl-2-[(4-methylphenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-bromanyl-5-chloranyl-2-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: 3-bromo-5-chloro-2-(p-tolylmethoxy)benzenecarbothioamide CAS Name: 3-bromo-5-chloro-2-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-bromo-5-chloro-2-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: 3-bromo-5-chloro-2-(4-methylbenzyl)oxy-thiobenzamide Formula: C15H13BrClNOS MolecularWeight: 370.69182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2C(=S)N)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2C(=S)N)Cl)Br

InChI

InChI=1S/C15H13BrClNOS/c1-9-2-4-10(5-3-9)8-19-14-12(15(18)20)6-11(17)7-13(14)16/h2-7H,8H2,1H3,(H2,18,20)