(2-azanyl-2-oxidanylidene-ethyl) 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate Openeye Name: (2-amino-2-oxo-ethyl) 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-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 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 (2-amino-2-keto-ethyl) ester Formula: C18H25N3OS3 MolecularWeight: 395.6056

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3OS3/c1-12(2)13-7-5-6-8-14(13)20-16-21(10-18(3,4)11-25-16)17(23)24-9-15(19)22/h5-8,12H,9-11H2,1-4H3,(H2,19,22)