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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(2-indan-5-ylacetyl)amino]thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-(2-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=CC=C3F

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3OS/c19-15-6-1-2-7-16(15)20-18(24)22-21-17(23)11-12-8-9-13-4-3-5-14(13)10-12/h1-2,6-10H,3-5,11H2,(H,21,23)(H2,20,22,24)