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

Systemtic Name: 3-(2-methoxyethyl)-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-(2-methoxyethyl)-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea CAS Name: 3-(2-methoxyethyl)-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-propan-2-ylthiourea IUPAC Name: 3-(2-methoxyethyl)-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-(2-methoxyethyl)-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NCCOC

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NCCOC

InChI

InChI=1S/C16H21N5O4S/c1-11(2)20(16(26)17-8-9-24-3)10-14-18-19-15(25-14)12-4-6-13(7-5-12)21(22)23/h4-7,11H,8-10H2,1-3H3,(H,17,26)