[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(2-methylphenyl)methanone

Systemtic Name: [2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(2-methylphenyl)methanone Openeye Name: [2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(o-tolyl)methanone CAS Name: [2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(2-methylphenyl)methanone IUPAC Name: [2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(2-methylphenyl)methanone Traditional Name: [2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(o-tolyl)methanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C20H22N2OS/c1-14-8-4-5-11-17(14)19(23)22-12-7-13-24-20(22)21-18-15(2)9-6-10-16(18)3/h4-6,8-11H,7,12-13H2,1-3H3