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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-chloro-3-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)OCC(=O)N2CCSC2=NC3=C(C(=CC=C3)Cl)C)Cl

Isomeric SMILES

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

InChI

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