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

Systemtic Name: N-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-(2-methylallyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-(2-methylallyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2S/c1-11(2)9-15-14(17)16-8-7-12-5-3-4-6-13(12)10-16/h3-6H,1,7-10H2,2H3,(H,15,17)