(1Z)-1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-phenyl-urea

Systemtic Name: (1Z)-1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-phenyl-urea Openeye Name: (1Z)-1-[3-(2,4-dimethylphenyl)-4-oxo-thiazolidin-2-ylidene]-3-phenyl-urea CAS Name: (1Z)-1-[3-(2,4-dimethylphenyl)-4-oxo-2-thiazolidinylidene]-3-phenylurea IUPAC Name: (1Z)-1-[3-(2,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-3-phenylurea Traditional Name: (1Z)-1-[3-(2,4-dimethylphenyl)-4-keto-thiazolidin-2-ylidene]-3-phenyl-urea Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CSC2=NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N\2C(=O)CS/C2=N\C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O2S/c1-12-8-9-15(13(2)10-12)21-16(22)11-24-18(21)20-17(23)19-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,23)/b20-18-