N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCC2=CC=CC=C2C1

Isomeric SMILES

COCCNC(=S)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H18N2OS/c1-16-9-7-14-13(17)15-8-6-11-4-2-3-5-12(11)10-15/h2-5H,6-10H2,1H3,(H,14,17)