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(5,5-dimethyl-4H-1,2-oxazol-3-yl)methyl 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate

(5,5-dimethyl-4H-1,2-oxazol-3-yl)methyl 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate

Systemtic Name:(5,5-dimethyl-4H-1,2-oxazol-3-yl)methyl 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate
Openeye Name:(5,5-dimethyl-4H-isoxazol-3-yl)methyl 2-(2-isopropylphenyl)imino-5,5-dimethyl-1,3-thiazinane-3-carbodithioate
CAS Name:5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioic acid (5,5-dimethyl-4H-isoxazol-3-yl)methyl ester
IUPAC Name:(5,5-dimethyl-4H-1,2-oxazol-3-yl)methyl 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate
Traditional Name:5,5-dimethyl-2-o-cumenylimino-1,3-thiazinane-3-carbodithioic acid (5,5-dimethyl-2-isoxazolin-3-yl)methyl ester
Formula: C22H31N3OS3
MolecularWeight: 449.69604
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CC(CS2)(C)C)C(=S)SCC3=NOC(C3)(C)C


Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CC(CS2)(C)C)C(=S)SCC3=NOC(C3)(C)C


InChI

InChI=1S/C22H31N3OS3/c1-15(2)17-9-7-8-10-18(17)23-19-25(13-21(3,4)14-29-19)20(27)28-12-16-11-22(5,6)26-24-16/h7-10,15H,11-14H2,1-6H3


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