1-(3-methylphenyl)-3-[4-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]urea

Systemtic Name: 1-(3-methylphenyl)-3-[4-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]urea Openeye Name: 1-(m-tolyl)-3-[4-[3-(o-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]urea CAS Name: 1-(3-methylphenyl)-3-[4-[3-(2-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]urea IUPAC Name: 1-(3-methylphenyl)-3-[4-[3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]urea Traditional Name: 1-[4-[4-keto-3-(o-tolyl)thiazolidin-2-yl]phenyl]-3-(m-tolyl)urea Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=CC=C4C

InChI

InChI=1S/C24H23N3O2S/c1-16-6-5-8-20(14-16)26-24(29)25-19-12-10-18(11-13-19)23-27(22(28)15-30-23)21-9-4-3-7-17(21)2/h3-14,23H,15H2,1-2H3,(H2,25,26,29)