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

Systemtic Name: 3-ethyl-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-propan-2-yl-thiourea Openeye Name: 3-ethyl-1-isopropyl-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea CAS Name: 3-ethyl-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-propan-2-ylthiourea IUPAC Name: 3-ethyl-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-propan-2-ylthiourea Traditional Name: 3-ethyl-1-isopropyl-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3S/c1-4-16-15(24)19(10(2)3)9-13-17-18-14(23-13)11-5-7-12(8-6-11)20(21)22/h5-8,10H,4,9H2,1-3H3,(H,16,24)