3-methylbut-2-enyl 5,5-diethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate

Systemtic Name: 3-methylbut-2-enyl 5,5-diethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate Openeye Name: 3-methylbut-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 3-methylbut-2-enyl ester IUPAC Name: 3-methylbut-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 3-methylbut-2-enyl ester Formula: C23H34N2S3 MolecularWeight: 434.72446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2S3/c1-7-23(8-2)15-25(22(26)27-14-13-17(3)4)21(28-16-23)24-20-12-10-9-11-19(20)18(5)6/h9-13,18H,7-8,14-16H2,1-6H3