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

Systemtic Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-dicyclohexyl-thiourea Openeye Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-dicyclohexyl-thiourea CAS Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-dicyclohexylthiourea IUPAC Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-dicyclohexylthiourea Traditional Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-dicyclohexyl-thiourea Formula: C22H29ClN4OS MolecularWeight: 433.00986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=S)N(CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C22H29ClN4OS/c23-17-13-11-16(12-14-17)21-25-20(28-26-21)15-27(19-9-5-2-6-10-19)22(29)24-18-7-3-1-4-8-18/h11-14,18-19H,1-10,15H2,(H,24,29)