N-(7-bromanyl-9H-fluoren-2-yl)methanethioamide

Systemtic Name: N-(7-bromanyl-9H-fluoren-2-yl)methanethioamide Openeye Name: N-(7-bromo-9H-fluoren-2-yl)thioformamide CAS Name: N-(7-bromo-9H-fluoren-2-yl)methanethioamide IUPAC Name: N-(7-bromo-9H-fluoren-2-yl)methanethioamide Traditional Name: N-(7-bromo-9H-fluoren-2-yl)thioformamide Formula: C14H10BrNS MolecularWeight: 304.2049

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC=S)C3=C1C=C(C=C3)Br

Isomeric SMILES

C1C2=C(C=CC(=C2)NC=S)C3=C1C=C(C=C3)Br

InChI

InChI=1S/C14H10BrNS/c15-11-1-3-13-9(6-11)5-10-7-12(16-8-17)2-4-14(10)13/h1-4,6-8H,5H2,(H,16,17)