2-phenoxy-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one

Systemtic Name: 2-phenoxy-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Openeye Name: 1-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-2-phenoxy-propan-1-one CAS Name: 2-phenoxy-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-1-propanone IUPAC Name: 2-phenoxy-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Traditional Name: 1-(2-o-cumenylimino-1,3-thiazinan-3-yl)-2-phenoxy-propan-1-one Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-16(2)19-12-7-8-13-20(19)23-22-24(14-9-15-27-22)21(25)17(3)26-18-10-5-4-6-11-18/h4-8,10-13,16-17H,9,14-15H2,1-3H3