1-cyclopropyl-3-(2-methylprop-2-enyl)-1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea

Systemtic Name: 1-cyclopropyl-3-(2-methylprop-2-enyl)-1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea Openeye Name: 1-cyclopropyl-3-(2-methylallyl)-1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea CAS Name: 1-cyclopropyl-3-(2-methylprop-2-enyl)-1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea IUPAC Name: 1-cyclopropyl-3-(2-methylprop-2-enyl)-1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea Traditional Name: 1-cyclopropyl-3-(2-methylallyl)-1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea Formula: C17H19N5O3S MolecularWeight: 373.42946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N(CC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])C3CC3

Isomeric SMILES

CC(=C)CNC(=S)N(CC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C17H19N5O3S/c1-11(2)9-18-17(26)21(13-6-7-13)10-15-19-20-16(25-15)12-4-3-5-14(8-12)22(23)24/h3-5,8,13H,1,6-7,9-10H2,2H3,(H,18,26)