N-(3-bromanylnaphthalen-2-yl)ethanethioamide

Systemtic Name: N-(3-bromanylnaphthalen-2-yl)ethanethioamide Openeye Name: N-(3-bromo-2-naphthyl)thioacetamide CAS Name: N-(3-bromo-2-naphthalenyl)ethanethioamide IUPAC Name: N-(3-bromonaphthalen-2-yl)ethanethioamide Traditional Name: N-(3-bromo-2-naphthyl)thioacetamide Formula: C12H10BrNS MolecularWeight: 280.1835

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC2=CC=CC=C2C=C1Br

Isomeric SMILES

CC(=S)NC1=CC2=CC=CC=C2C=C1Br

InChI

InChI=1S/C12H10BrNS/c1-8(15)14-12-7-10-5-3-2-4-9(10)6-11(12)13/h2-7H,1H3,(H,14,15)