5-methyl-3,4-dihydro-2H-isoquinoline-1-thione

Systemtic Name: 5-methyl-3,4-dihydro-2H-isoquinoline-1-thione Openeye Name: 5-methyl-3,4-dihydro-2H-isoquinoline-1-thione CAS Name: 5-methyl-3,4-dihydro-2H-isoquinoline-1-thione IUPAC Name: 5-methyl-3,4-dihydro-2H-isoquinoline-1-thione Traditional Name: 5-methyl-3,4-dihydro-2H-isoquinoline-1-thione Formula: C10H11NS MolecularWeight: 177.26604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCNC2=S

Isomeric SMILES

CC1=CC=CC2=C1CCNC2=S

InChI

InChI=1S/C10H11NS/c1-7-3-2-4-9-8(7)5-6-11-10(9)12/h2-4H,5-6H2,1H3,(H,11,12)