3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)thiobenzamide Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1CCC2C(C1)CCCN2CC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C17H24N2S/c18-17(20)15-7-3-5-13(11-15)12-19-10-4-8-14-6-1-2-9-16(14)19/h3,5,7,11,14,16H,1-2,4,6,8-10,12H2,(H2,18,20)