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

Systemtic Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-3-methyl-thiourea Openeye Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-3-methyl-thiourea CAS Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-3-methylthiourea IUPAC Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-3-methylthiourea Traditional Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-3-methyl-thiourea Formula: C16H19ClN4OS MolecularWeight: 350.86626

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C3CCCC3

Isomeric SMILES

CNC(=S)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C3CCCC3

InChI

InChI=1S/C16H19ClN4OS/c1-18-16(23)21(13-4-2-3-5-13)10-14-19-20-15(22-14)11-6-8-12(17)9-7-11/h6-9,13H,2-5,10H2,1H3,(H,18,23)