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

Systemtic Name: [2-(2,6-dimethylphenyl)imino-1,3-thiazolidin-3-yl]-phenyl-methanone Openeye Name: [2-(2,6-dimethylphenyl)iminothiazolidin-3-yl]-phenyl-methanone CAS Name: [2-(2,6-dimethylphenyl)imino-3-thiazolidinyl]-phenylmethanone IUPAC Name: [2-(2,6-dimethylphenyl)imino-1,3-thiazolidin-3-yl]-phenylmethanone Traditional Name: [2-(2,6-dimethylphenyl)iminothiazolidin-3-yl]-phenyl-methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-13-7-6-8-14(2)16(13)19-18-20(11-12-22-18)17(21)15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3