2-bromanyl-N-(4-methylphenyl)ethanethioamide

Systemtic Name: 2-bromanyl-N-(4-methylphenyl)ethanethioamide Openeye Name: 2-bromo-N-(p-tolyl)thioacetamide CAS Name: 2-bromo-N-(4-methylphenyl)ethanethioamide IUPAC Name: 2-bromo-N-(4-methylphenyl)ethanethioamide Traditional Name: 2-bromo-N-(p-tolyl)thioacetamide Formula: C9H10BrNS MolecularWeight: 244.1514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)CBr

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)CBr

InChI

InChI=1S/C9H10BrNS/c1-7-2-4-8(5-3-7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)