2-[4-[tris(bromanyl)methyl]phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-[tris(bromanyl)methyl]phenyl]benzenecarbothioamide Openeye Name: 2-[4-(tribromomethyl)phenyl]benzenecarbothioamide CAS Name: 2-[4-(tribromomethyl)phenyl]benzenecarbothioamide IUPAC Name: 2-[4-(tribromomethyl)phenyl]benzenecarbothioamide Traditional Name: 2-[4-(tribromomethyl)phenyl]thiobenzamide Formula: C14H10Br3NS MolecularWeight: 464.0129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br3NS/c15-14(16,17)10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(18)19/h1-8H,(H2,18,19)