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

Systemtic Name: 1-(4-methylpyridin-2-yl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-(4-methyl-2-pyridyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(4-methyl-2-pyridinyl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(4-methylpyridin-2-yl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(4-methyl-2-pyridyl)-3-(3-nitrophenyl)thiourea Formula: C13H12N4O2S MolecularWeight: 288.32498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O2S/c1-9-5-6-14-12(7-9)16-13(20)15-10-3-2-4-11(8-10)17(18)19/h2-8H,1H3,(H2,14,15,16,20)