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

Systemtic Name: 3-bromanyl-4-[(2-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: 3-bromo-4-(o-tolylmethoxy)benzenecarbothioamide CAS Name: 3-bromo-4-[(2-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-[(2-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: 3-bromo-4-(2-methylbenzyl)oxy-thiobenzamide Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C(=S)N)Br

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C(=S)N)Br

InChI

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