N-bromanyl-N-phenyl-methanethioamide

Systemtic Name: N-bromanyl-N-phenyl-methanethioamide Openeye Name: N-bromo-N-phenyl-thioformamide CAS Name: N-bromo-N-phenylmethanethioamide IUPAC Name: N-bromo-N-phenylmethanethioamide Traditional Name: N-bromo-N-phenyl-thioformamide Formula: C7H6BrNS MolecularWeight: 216.09824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6BrNS/c8-9(6-10)7-4-2-1-3-5-7/h1-6H