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N-(2-butyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilyl-methanethioamide

N-(2-butyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilyl-methanethioamide

Systemtic Name:N-(2-butyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilyl-methanethioamide
Openeye Name:N-(2-butyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilyl-thioformamide
CAS Name:N-(2-butyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilylmethanethioamide
IUPAC Name:N-(2-butyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilylmethanethioamide
Traditional Name:N-(2-butyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilyl-thioformamide
Formula: C17H28N2SSi
MolecularWeight: 320.56812
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(CCCC2NC(=S)[Si](C)(C)C)C=C1


Isomeric SMILES

CCCCC1=NC2=C(CCCC2NC(=S)[Si](C)(C)C)C=C1


InChI

InChI=1S/C17H28N2SSi/c1-5-6-9-14-12-11-13-8-7-10-15(16(13)18-14)19-17(20)21(2,3)4/h11-12,15H,5-10H2,1-4H3,(H,19,20)


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