N-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CNC(=S)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C11H14N2S/c1-12-11(14)13-7-6-9-4-2-3-5-10(9)8-13/h2-5H,6-8H2,1H3,(H,12,14)