4-[2-[4-ethyl-3-[(1R)-1-phenylethyl]imino-cyclohexen-1-yl]sulfanylethylsulfanyl]butan-2-one

Systemtic Name: 4-[2-[4-ethyl-3-[(1R)-1-phenylethyl]imino-cyclohexen-1-yl]sulfanylethylsulfanyl]butan-2-one Openeye Name: 4-[2-[4-ethyl-3-[(1R)-1-phenylethyl]imino-cyclohexen-1-yl]sulfanylethylsulfanyl]butan-2-one CAS Name: 4-[2-[[4-ethyl-3-[(1R)-1-phenylethyl]imino-1-cyclohexenyl]thio]ethylthio]-2-butanone IUPAC Name: 4-[2-[4-ethyl-3-[(1R)-1-phenylethyl]iminocyclohexen-1-yl]sulfanylethylsulfanyl]butan-2-one Traditional Name: 4-[2-[[4-ethyl-3-[(1R)-1-phenylethyl]imino-cyclohexen-1-yl]thio]ethylthio]butan-2-one Formula: C22H31NOS2 MolecularWeight: 389.61764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=CC1=NC(C)C2=CC=CC=C2)SCCSCCC(=O)C

Isomeric SMILES

CCC1CCC(=CC1=N[C@H](C)C2=CC=CC=C2)SCCSCCC(=O)C

InChI

InChI=1S/C22H31NOS2/c1-4-19-10-11-21(26-15-14-25-13-12-17(2)24)16-22(19)23-18(3)20-8-6-5-7-9-20/h5-9,16,18-19H,4,10-15H2,1-3H3/t18-,19?/m1/s1