N-tert-butyl-1-(4-ethylsulfanyl-5-methyl-2,3-dihydropyrrol-1-yl)methanimine

Systemtic Name: N-tert-butyl-1-(4-ethylsulfanyl-5-methyl-2,3-dihydropyrrol-1-yl)methanimine Openeye Name: N-tert-butyl-1-(4-ethylsulfanyl-5-methyl-2,3-dihydropyrrol-1-yl)methanimine CAS Name: N-tert-butyl-1-[4-(ethylthio)-5-methyl-2,3-dihydropyrrol-1-yl]methanimine IUPAC Name: N-tert-butyl-1-(4-ethylsulfanyl-5-methyl-2,3-dihydropyrrol-1-yl)methanimine Traditional Name: tert-butyl-[[3-(ethylthio)-2-methyl-2-pyrrolin-1-yl]methylene]amine Formula: C12H22N2S MolecularWeight: 226.38148

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(N(CC1)C=NC(C)(C)C)C

Isomeric SMILES

CCSC1=C(N(CC1)C=NC(C)(C)C)C

InChI

InChI=1S/C12H22N2S/c1-6-15-11-7-8-14(10(11)2)9-13-12(3,4)5/h9H,6-8H2,1-5H3