(Z)-N-tert-butyl-3-chloranyl-4,4-dimethyl-2-methylsulfanyl-pent-2-en-1-imine

Systemtic Name: (Z)-N-tert-butyl-3-chloranyl-4,4-dimethyl-2-methylsulfanyl-pent-2-en-1-imine Openeye Name: (Z)-N-tert-butyl-3-chloro-4,4-dimethyl-2-methylsulfanyl-pent-2-en-1-imine CAS Name: (Z)-N-tert-butyl-3-chloro-4,4-dimethyl-2-(methylthio)-2-penten-1-imine IUPAC Name: (Z)-N-tert-butyl-3-chloro-4,4-dimethyl-2-methylsulfanylpent-2-en-1-imine Traditional Name: tert-butyl-[(Z)-3-chloro-4,4-dimethyl-2-(methylthio)pent-2-enylidene]amine Formula: C12H22ClNS MolecularWeight: 247.82778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C(C=NC(C)(C)C)SC)Cl

Isomeric SMILES

CC(C)(C)/C(=C(\C=NC(C)(C)C)/SC)/Cl

InChI

InChI=1S/C12H22ClNS/c1-11(2,3)10(13)9(15-7)8-14-12(4,5)6/h8H,1-7H3/b10-9-,14-8?