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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=CC(=C3)C)C

InChI

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