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

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-2-(p-tolylimino)thiazolidin-4-one CAS Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-2-(p-tolylimino)thiazolidin-4-one Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2OS/c1-13-2-8-16(9-3-13)20-18-21(17(22)12-23-18)11-10-14-4-6-15(19)7-5-14/h2-9H,10-12H2,1H3