1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(4-fluorophenyl)-1-propan-2-yl-thiourea

Systemtic Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(4-fluorophenyl)-1-propan-2-yl-thiourea Openeye Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(4-fluorophenyl)-1-isopropyl-thiourea CAS Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(4-fluorophenyl)-1-propan-2-ylthiourea IUPAC Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(4-fluorophenyl)-1-propan-2-ylthiourea Traditional Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(4-fluorophenyl)-1-isopropyl-thiourea Formula: C19H18ClFN4OS MolecularWeight: 404.888823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18ClFN4OS/c1-12(2)25(19(27)22-16-9-7-15(21)8-10-16)11-17-23-24-18(26-17)13-3-5-14(20)6-4-13/h3-10,12H,11H2,1-2H3,(H,22,27)