1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)ethanone CAS Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)ethanone Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCCSC2=NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCCSC2=NC3=CC=CC=C3Cl

InChI

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