(1E)-1-(3-phenacyl-1,3-thiazolidin-2-ylidene)-3-phenyl-urea

Systemtic Name: (1E)-1-(3-phenacyl-1,3-thiazolidin-2-ylidene)-3-phenyl-urea Openeye Name: (1E)-1-(3-phenacylthiazolidin-2-ylidene)-3-phenyl-urea CAS Name: (1E)-1-(3-phenacyl-2-thiazolidinylidene)-3-phenylurea IUPAC Name: (1E)-1-(3-phenacyl-1,3-thiazolidin-2-ylidene)-3-phenylurea Traditional Name: (1E)-1-(3-phenacylthiazolidin-2-ylidene)-3-phenyl-urea Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC(=O)NC2=CC=CC=C2)N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CS/C(=N/C(=O)NC2=CC=CC=C2)/N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c22-16(14-7-3-1-4-8-14)13-21-11-12-24-18(21)20-17(23)19-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,19,23)/b20-18+