(Z)-N-tert-butyl-2-chloranyl-3-(4-methylphenyl)sulfanyl-3-trimethylsilyl-prop-2-en-1-imine

Systemtic Name: (Z)-N-tert-butyl-2-chloranyl-3-(4-methylphenyl)sulfanyl-3-trimethylsilyl-prop-2-en-1-imine Openeye Name: (Z)-N-tert-butyl-2-chloro-3-(p-tolylsulfanyl)-3-trimethylsilyl-prop-2-en-1-imine CAS Name: (Z)-N-tert-butyl-2-chloro-3-[(4-methylphenyl)thio]-3-trimethylsilyl-2-propen-1-imine IUPAC Name: (Z)-N-tert-butyl-2-chloro-3-(4-methylphenyl)sulfanyl-3-trimethylsilylprop-2-en-1-imine Traditional Name: tert-butyl-[(Z)-2-chloro-3-(p-tolylthio)-3-trimethylsilyl-prop-2-enylidene]amine Formula: C17H26ClNSSi MolecularWeight: 339.99854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=C(C=NC(C)(C)C)Cl)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C(/C=NC(C)(C)C)\Cl)/[Si](C)(C)C

InChI

InChI=1S/C17H26ClNSSi/c1-13-8-10-14(11-9-13)20-16(21(5,6)7)15(18)12-19-17(2,3)4/h8-12H,1-7H3/b16-15+,19-12?