[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(4-methylphenyl)methanone Openeye Name: [2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(p-tolyl)methanone CAS Name: [2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(4-methylphenyl)methanone IUPAC Name: [2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(4-methylphenyl)methanone Traditional Name: [2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(p-tolyl)methanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-14-6-9-17(10-7-14)19(23)22-11-4-12-24-20(22)21-18-13-15(2)5-8-16(18)3/h5-10,13H,4,11-12H2,1-3H3