N-[2,4,6-tris(bromanyl)phenyl]methanethioamide

Systemtic Name: N-[2,4,6-tris(bromanyl)phenyl]methanethioamide Openeye Name: N-(2,4,6-tribromophenyl)thioformamide CAS Name: N-(2,4,6-tribromophenyl)methanethioamide IUPAC Name: N-(2,4,6-tribromophenyl)methanethioamide Traditional Name: N-(2,4,6-tribromophenyl)thioformamide Formula: C7H4Br3NS MolecularWeight: 373.89036

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NC=S)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)NC=S)Br)Br

InChI

InChI=1S/C7H4Br3NS/c8-4-1-5(9)7(11-3-12)6(10)2-4/h1-3H,(H,11,12)