N-(2-methyl-4-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilyl-methanethioamide

Systemtic Name: N-(2-methyl-4-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilyl-methanethioamide Openeye Name: N-(2-methyl-4-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilyl-thioformamide CAS Name: N-(2-methyl-4-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilylmethanethioamide IUPAC Name: N-(2-methyl-4-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilylmethanethioamide Traditional Name: N-(2-methyl-4-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilyl-thioformamide Formula: C20H26N2SSi MolecularWeight: 354.58434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2NC(=S)[Si](C)(C)C)C(=C1)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(CCCC2NC(=S)[Si](C)(C)C)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2SSi/c1-14-13-17(15-9-6-5-7-10-15)16-11-8-12-18(19(16)21-14)22-20(23)24(2,3)4/h5-7,9-10,13,18H,8,11-12H2,1-4H3,(H,22,23)