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

Systemtic Name: 1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-propan-2-yl-3-propyl-thiourea Openeye Name: 1-isopropyl-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-propyl-thiourea CAS Name: 1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-propan-2-yl-3-propylthiourea IUPAC Name: 1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-propan-2-yl-3-propylthiourea Traditional Name: 1-isopropyl-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-propyl-thiourea Formula: C16H21N5O3S MolecularWeight: 363.43464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O3S/c1-4-9-17-16(25)20(11(2)3)10-14-18-19-15(24-14)12-5-7-13(8-6-12)21(22)23/h5-8,11H,4,9-10H2,1-3H3,(H,17,25)