1-[6-bromanyl-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]-3-(2-hydroxyethyl)thiourea

Systemtic Name: 1-[6-bromanyl-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]-3-(2-hydroxyethyl)thiourea Openeye Name: 1-[6-bromo-4-(trifluoromethyl)indan-1-yl]-3-(2-hydroxyethyl)thiourea CAS Name: 1-[6-bromo-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-[6-bromo-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]-3-(2-hydroxyethyl)thiourea Traditional Name: 1-[6-bromo-4-(trifluoromethyl)indan-1-yl]-3-(2-hydroxyethyl)thiourea Formula: C13H14BrF3N2OS MolecularWeight: 383.22727

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2C1NC(=S)NCCO)Br)C(F)(F)F

Isomeric SMILES

C1CC2=C(C=C(C=C2C1NC(=S)NCCO)Br)C(F)(F)F

InChI

InChI=1S/C13H14BrF3N2OS/c14-7-5-9-8(10(6-7)13(15,16)17)1-2-11(9)19-12(21)18-3-4-20/h5-6,11,20H,1-4H2,(H2,18,19,21)