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

Systemtic Name: [2-(2,6-dimethylphenyl)imino-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone Openeye Name: [2-(2,6-dimethylphenyl)iminothiazolidin-3-yl]-(o-tolyl)methanone CAS Name: [2-(2,6-dimethylphenyl)imino-3-thiazolidinyl]-(2-methylphenyl)methanone IUPAC Name: [2-(2,6-dimethylphenyl)imino-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone Traditional Name: [2-(2,6-dimethylphenyl)iminothiazolidin-3-yl]-(o-tolyl)methanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(CCS2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(CCS2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C19H20N2OS/c1-13-7-4-5-10-16(13)18(22)21-11-12-23-19(21)20-17-14(2)8-6-9-15(17)3/h4-10H,11-12H2,1-3H3