1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-3-cyclohexyl-thiourea Openeye Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-3-cyclohexyl-thiourea CAS Name: 1-[[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-3-cyclohexylthiourea Traditional Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-3-cyclohexyl-thiourea Formula: C19H24ClN5O2S MolecularWeight: 421.94416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN5O2S/c20-14-11-9-13(10-12-14)18-22-17(27-25-18)8-4-7-16(26)23-24-19(28)21-15-5-2-1-3-6-15/h9-12,15H,1-8H2,(H,23,26)(H2,21,24,28)