[(E)-but-2-enyl] 5,5-diethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate

Systemtic Name: [(E)-but-2-enyl] 5,5-diethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate Openeye Name: [(E)-but-2-enyl] 5,5-diethyl-2-(2-isopropylphenyl)imino-1,3-thiazinane-3-carbodithioate CAS Name: 5,5-diethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] 5,5-diethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate Traditional Name: 5,5-diethyl-2-o-cumenylimino-1,3-thiazinane-3-carbodithioic acid [(E)-but-2-enyl] ester Formula: C22H32N2S3 MolecularWeight: 420.69788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C(=NC2=CC=CC=C2C(C)C)SC1)C(=S)SCC=CC)CC

Isomeric SMILES

CCC1(CN(C(=NC2=CC=CC=C2C(C)C)SC1)C(=S)SC/C=C/C)CC

InChI

InChI=1S/C22H32N2S3/c1-6-9-14-26-21(25)24-15-22(7-2,8-3)16-27-20(24)23-19-13-11-10-12-18(19)17(4)5/h6,9-13,17H,7-8,14-16H2,1-5H3/b9-6+,23-20?