1-[(2R)-4-(furan-2-yl)butan-2-yl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(2R)-4-(furan-2-yl)butan-2-yl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(2R)-4-(2-furanyl)butan-2-yl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2R)-4-(furan-2-yl)butan-2-yl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-(4-nitrophenyl)thiourea Formula: C15H17N3O3S MolecularWeight: 319.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3S/c1-11(4-9-14-3-2-10-21-14)16-15(22)17-12-5-7-13(8-6-12)18(19)20/h2-3,5-8,10-11H,4,9H2,1H3,(H2,16,17,22)/t11-/m1/s1