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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[(2-indan-5-ylacetyl)amino]thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[(2-indan-5-ylacetyl)amino]thiourea Formula: C19H20FN3OS MolecularWeight: 357.445003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3OS/c20-17-8-5-13(6-9-17)12-21-19(25)23-22-18(24)11-14-4-7-15-2-1-3-16(15)10-14/h4-10H,1-3,11-12H2,(H,22,24)(H2,21,23,25)