N-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilyl-methanethioamide

Systemtic Name: N-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilyl-methanethioamide Openeye Name: N-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilyl-thioformamide CAS Name: N-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilylmethanethioamide IUPAC Name: N-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilylmethanethioamide Traditional Name: N-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilyl-thioformamide Formula: C14H22N2SSi MolecularWeight: 278.48838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)NC(=S)[Si](C)(C)C

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)NC(=S)[Si](C)(C)C

InChI

InChI=1S/C14H22N2SSi/c1-10-8-11-6-5-7-12(13(11)15-9-10)16-14(17)18(2,3)4/h8-9,12H,5-7H2,1-4H3,(H,16,17)