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

Systemtic Name: N-cyclopentyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-cyclopentyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-cyclopentyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-cyclopentyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-cyclopentyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H20N2S/c18-15(16-14-7-3-4-8-14)17-10-9-12-5-1-2-6-13(12)11-17/h1-2,5-6,14H,3-4,7-11H2,(H,16,18)