2-[(4-methoxyphenyl)methyl]-5-nitro-benzenecarbothioyl bromide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-nitro-benzenecarbothioyl bromide Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-nitro-benzenecarbothioyl bromide CAS Name: 2-[(4-methoxyphenyl)methyl]-5-nitrobenzenecarbothioyl bromide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-nitrobenzenecarbothioyl bromide Traditional Name: 5-nitro-2-p-anisyl-thiobenzoyl bromide Formula: C15H12BrNO3S MolecularWeight: 366.22968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C=C(C=C2)[N+](=O)[O-])C(=S)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C=C(C=C2)[N+](=O)[O-])C(=S)Br

InChI

InChI=1S/C15H12BrNO3S/c1-20-13-6-2-10(3-7-13)8-11-4-5-12(17(18)19)9-14(11)15(16)21/h2-7,9H,8H2,1H3