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

Systemtic Name: N-ethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-ethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-ethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-ethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-ethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCNC(=S)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C12H16N2S/c1-2-13-12(15)14-8-7-10-5-3-4-6-11(10)9-14/h3-6H,2,7-9H2,1H3,(H,13,15)