2-(4-chloranyl-2-methyl-phenoxy)-1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]ethanone CAS Name: 2-(4-chloro-2-methylphenoxy)-1-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]ethanone Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCSC2=NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCSC2=NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H18Cl2N2O2S/c1-12-10-14(20)6-7-17(12)25-11-18(24)23-8-9-26-19(23)22-16-5-3-4-15(21)13(16)2/h3-7,10H,8-9,11H2,1-2H3