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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H18N2OS/c1-11(15-7-4-10-20-15)17-16(19)18-14-9-8-12-5-2-3-6-13(12)14/h2-7,10-11,14H,8-9H2,1H3,(H2,17,18,19)