1-(2-nitrophenyl)-3-(4-phenylbutan-2-yl)thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-(1-methyl-3-phenyl-propyl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(2-nitrophenyl)-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-(2-nitrophenyl)-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(1-methyl-3-phenyl-propyl)-3-(2-nitrophenyl)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O2S/c1-13(11-12-14-7-3-2-4-8-14)18-17(23)19-15-9-5-6-10-16(15)20(21)22/h2-10,13H,11-12H2,1H3,(H2,18,19,23)