2-oxidanylidenepropyl 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate

Systemtic Name: 2-oxidanylidenepropyl 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate Openeye Name: acetonyl 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 2-oxopropyl ester IUPAC Name: 2-oxopropyl 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 acetonyl ester Formula: C19H26N2OS3 MolecularWeight: 394.61754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2OS3/c1-13(2)15-8-6-7-9-16(15)20-17-21(11-19(4,5)12-25-17)18(23)24-10-14(3)22/h6-9,13H,10-12H2,1-5H3