1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-3-phenethyl-thiourea CAS Name: 1-[[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-3-phenethylthiourea IUPAC Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-3-phenethylthiourea Traditional Name: 1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-3-phenethyl-thiourea Formula: C20H20ClN5O2S MolecularWeight: 429.9231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN5O2S/c21-16-8-6-15(7-9-16)19-23-18(28-26-19)11-10-17(27)24-25-20(29)22-13-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,24,27)(H2,22,25,29)