3-[(2-bromanyl-4-methyl-phenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2-bromanyl-4-methyl-phenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(2-bromo-4-methyl-phenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(2-bromo-4-methylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-bromo-4-methylphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(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=CC(=C2)C(=S)N)Br

Isomeric SMILES

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

InChI

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