1-(7-bromanyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)ethanethione

Systemtic Name: 1-(7-bromanyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)ethanethione Openeye Name: 1-(7-bromo-4,4-dimethyl-tetralin-1-yl)ethanethione CAS Name: 1-(7-bromo-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)ethanethione IUPAC Name: 1-(7-bromo-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)ethanethione Traditional Name: 1-(7-bromo-4,4-dimethyl-tetralin-1-yl)ethanethione Formula: C14H17BrS MolecularWeight: 297.25378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)C1CCC(C2=C1C=C(C=C2)Br)(C)C

Isomeric SMILES

CC(=S)C1CCC(C2=C1C=C(C=C2)Br)(C)C

InChI

InChI=1S/C14H17BrS/c1-9(16)11-6-7-14(2,3)13-5-4-10(15)8-12(11)13/h4-5,8,11H,6-7H2,1-3H3