(4-ethylphenyl)-[2-(2-methylpropylimino)-1,3-thiazinan-3-yl]methanone

Systemtic Name: (4-ethylphenyl)-[2-(2-methylpropylimino)-1,3-thiazinan-3-yl]methanone Openeye Name: (4-ethylphenyl)-(2-isobutylimino-1,3-thiazinan-3-yl)methanone CAS Name: (4-ethylphenyl)-[2-(2-methylpropylimino)-1,3-thiazinan-3-yl]methanone IUPAC Name: (4-ethylphenyl)-[2-(2-methylpropylimino)-1,3-thiazinan-3-yl]methanone Traditional Name: (4-ethylphenyl)-(2-isobutylimino-1,3-thiazinan-3-yl)methanone Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCSC2=NCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCSC2=NCC(C)C

InChI

InChI=1S/C17H24N2OS/c1-4-14-6-8-15(9-7-14)16(20)19-10-5-11-21-17(19)18-12-13(2)3/h6-9,13H,4-5,10-12H2,1-3H3