4-(4-tert-butylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)butan-1-one

Systemtic Name: 4-(4-tert-butylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)butan-1-one Openeye Name: 4-(4-tert-butylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)butan-1-one CAS Name: 4-(4-tert-butylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)-1-butanone IUPAC Name: 4-(4-tert-butylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)butan-1-one Traditional Name: 4-(4-tert-butylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)butan-1-one Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2S/c1-24(2,3)19-12-14-21(15-13-19)28-17-7-11-22(27)26-16-8-18-29-23(26)25-20-9-5-4-6-10-20/h4-6,9-10,12-15H,7-8,11,16-18H2,1-3H3