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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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