1,1-bis(2-methylpropyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1,1-bis(2-methylpropyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1,1-diisobutyl-3-(4-nitrophenyl)thiourea CAS Name: 1,1-bis(2-methylpropyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1,1-bis(2-methylpropyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1,1-diisobutyl-3-(4-nitrophenyl)thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN(CC(C)C)C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O2S/c1-11(2)9-17(10-12(3)4)15(21)16-13-5-7-14(8-6-13)18(19)20/h5-8,11-12H,9-10H2,1-4H3,(H,16,21)