1-(2,3-dihydro-1H-inden-4-yl)-3-thiophen-2-yl-urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-4-yl)-3-thiophen-2-yl-urea Openeye Name: 1-indan-4-yl-3-(2-thienyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-4-yl)-3-thiophen-2-ylurea IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)-3-thiophen-2-ylurea Traditional Name: 1-indan-4-yl-3-(2-thienyl)urea Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC(=O)NC3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC(=O)NC3=CC=CS3

InChI

InChI=1S/C14H14N2OS/c17-14(16-13-8-3-9-18-13)15-12-7-2-5-10-4-1-6-11(10)12/h2-3,5,7-9H,1,4,6H2,(H2,15,16,17)