2-(4-chloranyl-3-methyl-phenoxy)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(2-o-cumenylimino-1,3-thiazinan-3-yl)ethanone Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCCSC2=NC3=CC=CC=C3C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCCSC2=NC3=CC=CC=C3C(C)C)Cl

InChI

InChI=1S/C22H25ClN2O2S/c1-15(2)18-7-4-5-8-20(18)24-22-25(11-6-12-28-22)21(26)14-27-17-9-10-19(23)16(3)13-17/h4-5,7-10,13,15H,6,11-12,14H2,1-3H3