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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[(2-indan-5-ylsulfanylacetyl)amino]thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]amino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[[2-(indan-5-ylthio)acetyl]amino]thiourea Formula: C19H20FN3OS2 MolecularWeight: 389.510003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3OS2/c20-16-7-4-13(5-8-16)11-21-19(25)23-22-18(24)12-26-17-9-6-14-2-1-3-15(14)10-17/h4-10H,1-3,11-12H2,(H,22,24)(H2,21,23,25)