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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=S)NC3=CC=CC=C3

InChI

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