N-(3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-yl)-1-trimethylsilyl-methanethioamide

Systemtic Name: N-(3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-yl)-1-trimethylsilyl-methanethioamide Openeye Name: N-(3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-yl)-1-trimethylsilyl-thioformamide CAS Name: N-(3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-yl)-1-trimethylsilylmethanethioamide IUPAC Name: N-(3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-yl)-1-trimethylsilylmethanethioamide Traditional Name: N-(3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-yl)-1-trimethylsilyl-thioformamide Formula: C16H26N2SSi MolecularWeight: 306.54154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(C(CCC2=C1)(C)C)NC(=S)[Si](C)(C)C

Isomeric SMILES

CC1=CN=C2C(C(CCC2=C1)(C)C)NC(=S)[Si](C)(C)C

InChI

InChI=1S/C16H26N2SSi/c1-11-9-12-7-8-16(2,3)14(13(12)17-10-11)18-15(19)20(4,5)6/h9-10,14H,7-8H2,1-6H3,(H,18,19)