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

Systemtic Name: 1-(3-chlorophenyl)-3-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea Formula: C16H14ClN5O2S2 MolecularWeight: 407.89766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O2S2/c17-11-2-1-3-12(8-11)18-16(25)21-20-13(23)4-5-14-19-15(22-24-14)10-6-7-26-9-10/h1-3,6-9H,4-5H2,(H,20,23)(H2,18,21,25)