2-bromanyl-1-(3,4-dimethylphenyl)ethanethione

Systemtic Name: 2-bromanyl-1-(3,4-dimethylphenyl)ethanethione Openeye Name: 2-bromo-1-(3,4-dimethylphenyl)ethanethione CAS Name: 2-bromo-1-(3,4-dimethylphenyl)ethanethione IUPAC Name: 2-bromo-1-(3,4-dimethylphenyl)ethanethione Traditional Name: 2-bromo-1-(3,4-dimethylphenyl)ethanethione Formula: C10H11BrS MolecularWeight: 243.16334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrS/c1-7-3-4-9(5-8(7)2)10(12)6-11/h3-5H,6H2,1-2H3