2-(4-chloranyl-3-methyl-phenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCCSC2=NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCCSC2=NC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-14-12-16(8-9-17(14)20)24-13-18(23)22-10-5-11-25-19(22)21-15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11,13H2,1H3