3-bromanyl-4-[(4-methylphenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: 3-bromo-4-(p-tolylmethoxy)benzenecarbothioamide CAS Name: 3-bromo-4-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: 3-bromo-4-(4-methylbenzyl)oxy-thiobenzamide Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)N)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)N)Br

InChI

InChI=1S/C15H14BrNOS/c1-10-2-4-11(5-3-10)9-18-14-7-6-12(15(17)19)8-13(14)16/h2-8H,9H2,1H3,(H2,17,19)