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

Systemtic Name: N-cyclopropyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-cyclopropyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-cyclopropyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-cyclopropyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-cyclopropyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC1NC(=S)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C13H16N2S/c16-13(14-12-5-6-12)15-8-7-10-3-1-2-4-11(10)9-15/h1-4,12H,5-9H2,(H,14,16)