2-[(Z)-N-[(E)-3-chloranylprop-2-enoxy]-C-ethyl-carbonimidoyl]-5-(2-ethylsulfanylpropyl)cyclohex-2-en-1-one

Systemtic Name: 2-[(Z)-N-[(E)-3-chloranylprop-2-enoxy]-C-ethyl-carbonimidoyl]-5-(2-ethylsulfanylpropyl)cyclohex-2-en-1-one Openeye Name: 2-[(Z)-N-[(E)-3-chloroallyloxy]-C-ethyl-carbonimidoyl]-5-(2-ethylsulfanylpropyl)cyclohex-2-en-1-one CAS Name: 2-[(1Z)-1-[(E)-3-chloroprop-2-enoxy]iminopropyl]-5-[2-(ethylthio)propyl]-1-cyclohex-2-enone IUPAC Name: 2-[(Z)-N-[(E)-3-chloroprop-2-enoxy]-C-ethylcarbonimidoyl]-5-(2-ethylsulfanylpropyl)cyclohex-2-en-1-one Traditional Name: 2-[(Z)-N-[(E)-3-chloroallyloxy]-C-ethyl-carbonimidoyl]-5-[2-(ethylthio)propyl]cyclohex-2-en-1-one Formula: C17H26ClNO2S MolecularWeight: 343.91184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=CCl)C1=CCC(CC1=O)CC(C)SCC

Isomeric SMILES

CC/C(=N/OC/C=C/Cl)/C1=CCC(CC1=O)CC(C)SCC

InChI

InChI=1S/C17H26ClNO2S/c1-4-16(19-21-10-6-9-18)15-8-7-14(12-17(15)20)11-13(3)22-5-2/h6,8-9,13-14H,4-5,7,10-12H2,1-3H3/b9-6+,19-16-