1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(2-indan-5-yloxyacetyl)amino]thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(2-indan-5-yloxyacetyl)amino]thiourea Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=S)NC3=CC=CC=C3F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C18H18FN3O2S/c19-15-6-1-2-7-16(15)20-18(25)22-21-17(23)11-24-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,21,23)(H2,20,22,25)