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

Systemtic Name: 1-(4-methylpyrimidin-2-yl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(4-methylpyrimidin-2-yl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(4-methyl-2-pyrimidinyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(4-methylpyrimidin-2-yl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-methylpyrimidin-2-yl)-3-(4-nitrophenyl)thiourea Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O2S/c1-8-6-7-13-11(14-8)16-12(20)15-9-2-4-10(5-3-9)17(18)19/h2-7H,1H3,(H2,13,14,15,16,20)