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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-indan-5-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-indan-5-yl-thiourea Formula: C17H17FN2S MolecularWeight: 300.393683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2S/c18-15-7-4-12(5-8-15)11-19-17(21)20-16-9-6-13-2-1-3-14(13)10-16/h4-10H,1-3,11H2,(H2,19,20,21)