N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbothioamide CAS Name: N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbothioamide Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H22N2S/c19-16(17-15-8-2-1-3-9-15)18-11-10-13-6-4-5-7-14(13)12-18/h1-3,8-9,13-14H,4-7,10-12H2,(H,17,19)