1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-(4-nitrophenyl)-1-propyl-thiourea

Systemtic Name: 1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-(4-nitrophenyl)-1-propyl-thiourea Openeye Name: 1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(4-nitrophenyl)-1-propyl-thiourea CAS Name: 1-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(4-nitrophenyl)-1-propylthiourea IUPAC Name: 1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-(4-nitrophenyl)-1-propylthiourea Traditional Name: 1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(4-nitrophenyl)-1-propyl-thiourea Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4S/c1-2-9-21(11-15-19-20-16(26-15)14-4-3-10-25-14)17(27)18-12-5-7-13(8-6-12)22(23)24/h3-8,10H,2,9,11H2,1H3,(H,18,27)