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

Systemtic Name: (3-methyl-1,2-oxazol-5-yl)methyl 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate Openeye Name: (3-methylisoxazol-5-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 (3-methyl-5-isoxazolyl)methyl ester IUPAC Name: (3-methyl-1,2-oxazol-5-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 (3-methylisoxazol-5-yl)methyl ester Formula: C21H27N3OS3 MolecularWeight: 433.65358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CSC(=S)N2CC(CSC2=NC3=CC=CC=C3C(C)C)(C)C

Isomeric SMILES

CC1=NOC(=C1)CSC(=S)N2CC(CSC2=NC3=CC=CC=C3C(C)C)(C)C

InChI

InChI=1S/C21H27N3OS3/c1-14(2)17-8-6-7-9-18(17)22-19-24(12-21(4,5)13-28-19)20(26)27-11-16-10-15(3)23-25-16/h6-10,14H,11-13H2,1-5H3