1-(5-oxidanylidene-2H-thiophen-3-yl)-3-phenyl-urea

Systemtic Name: 1-(5-oxidanylidene-2H-thiophen-3-yl)-3-phenyl-urea Openeye Name: 1-(5-oxo-2H-thiophen-3-yl)-3-phenyl-urea CAS Name: 1-(5-oxo-2H-thiophen-3-yl)-3-phenylurea IUPAC Name: 1-(5-oxo-2H-thiophen-3-yl)-3-phenylurea Traditional Name: 1-(5-keto-2H-thiophen-3-yl)-3-phenyl-urea Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2S/c14-10-6-9(7-16-10)13-11(15)12-8-4-2-1-3-5-8/h1-6H,7H2,(H2,12,13,15)