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

Systemtic Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-propan-2-yl-3-propyl-thiourea Openeye Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-isopropyl-3-propyl-thiourea CAS Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-propan-2-yl-3-propylthiourea IUPAC Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-propan-2-yl-3-propylthiourea Traditional Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-isopropyl-3-propyl-thiourea Formula: C16H21ClN4OS MolecularWeight: 352.88214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCCNC(=S)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C16H21ClN4OS/c1-4-9-18-16(23)21(11(2)3)10-14-19-20-15(22-14)12-5-7-13(17)8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H,18,23)