prop-2-enyl 2-(2-butan-2-ylphenyl)imino-5,5-diethyl-1,3-thiazinane-3-carbodithioate

Systemtic Name: prop-2-enyl 2-(2-butan-2-ylphenyl)imino-5,5-diethyl-1,3-thiazinane-3-carbodithioate Openeye Name: allyl 5,5-diethyl-2-(2-sec-butylphenyl)imino-1,3-thiazinane-3-carbodithioate CAS Name: 2-(2-butan-2-ylphenyl)imino-5,5-diethyl-1,3-thiazinane-3-carbodithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-butan-2-ylphenyl)imino-5,5-diethyl-1,3-thiazinane-3-carbodithioate Traditional Name: 5,5-diethyl-2-(2-sec-butylphenyl)imino-1,3-thiazinane-3-carbodithioic acid allyl ester Formula: C22H32N2S3 MolecularWeight: 420.69788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N=C2N(CC(CS2)(CC)CC)C(=S)SCC=C

Isomeric SMILES

CCC(C)C1=CC=CC=C1N=C2N(CC(CS2)(CC)CC)C(=S)SCC=C

InChI

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