1-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-(4-fluorophenyl)-3-[(2-indan-5-ylacetyl)amino]thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-(4-fluorophenyl)-3-[(2-indan-5-ylacetyl)amino]thiourea Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3OS/c19-15-6-8-16(9-7-15)20-18(24)22-21-17(23)11-12-4-5-13-2-1-3-14(13)10-12/h4-10H,1-3,11H2,(H,21,23)(H2,20,22,24)