1-(4-oxidanylidene-1,3-thiazol-2-yl)-3-phenyl-urea

Systemtic Name: 1-(4-oxidanylidene-1,3-thiazol-2-yl)-3-phenyl-urea Openeye Name: 1-(4-oxothiazol-2-yl)-3-phenyl-urea CAS Name: 1-(4-oxo-2-thiazolyl)-3-phenylurea IUPAC Name: 1-(4-oxo-1,3-thiazol-2-yl)-3-phenylurea Traditional Name: 1-(4-keto-2-thiazolin-2-yl)-3-phenyl-urea Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1C(=O)N=C(S1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C10H9N3O2S/c14-8-6-16-10(12-8)13-9(15)11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,12,13,14,15)