3-[2-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)imino-thiazolidin-4-one CAS Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)imino-4-thiazolidinone IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)imino-thiazolidin-4-one Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)CS2)CCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)CS2)CCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2OS/c1-13-3-8-17(11-14(13)2)21-19-22(18(23)12-24-19)10-9-15-4-6-16(20)7-5-15/h3-8,11H,9-10,12H2,1-2H3