4-[(2-bromanyl-4-methyl-phenoxy)methyl]benzenecarbothioamide

Systemtic Name: 4-[(2-bromanyl-4-methyl-phenoxy)methyl]benzenecarbothioamide Openeye Name: 4-[(2-bromo-4-methyl-phenoxy)methyl]benzenecarbothioamide CAS Name: 4-[(2-bromo-4-methylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 4-[(2-bromo-4-methylphenoxy)methyl]benzenecarbothioamide Traditional Name: 4-[(2-bromo-4-methyl-phenoxy)methyl]thiobenzamide Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=S)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=S)N)Br

InChI

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