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carbamothioyl-[dimethyl-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)silyl]-(sulfanylidenemethylidene)azanium
carbamothioyl-[dimethyl-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)silyl]-(sulfanylidenemethylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(CCCC2=C1)[Si](C)(C)[N+](=C=S)C(=S)N
Isomeric SMILES
CC1=CN=C2C(CCCC2=C1)[Si](C)(C)[N+](=C=S)C(=S)N
InChI
InChI=1S/C14H19N3S2Si/c1-10-7-11-5-4-6-12(13(11)16-8-10)20(2,3)17(9-18)14(15)19/h7-8,12H,4-6H2,1-3H3,(H-,15,19)/p+1
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