N-(2-bromanyl-4-methyl-phenyl)ethanethioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrNS/c1-6-3-4-9(8(10)5-6)11-7(2)12/h3-5H,1-2H3,(H,11,12)