1-(2,3-dihydro-1H-inden-5-yl)-3-(2-thiophen-2-ylethyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-thiophen-2-ylethyl)urea Openeye Name: 1-indan-5-yl-3-[2-(2-thienyl)ethyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-thiophen-2-ylethyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-thiophen-2-ylethyl)urea Traditional Name: 1-indan-5-yl-3-[2-(2-thienyl)ethyl]urea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H18N2OS/c19-16(17-9-8-15-5-2-10-20-15)18-14-7-6-12-3-1-4-13(12)11-14/h2,5-7,10-11H,1,3-4,8-9H2,(H2,17,18,19)