1-(1-methylpyrazol-3-yl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(1-methylpyrazol-3-yl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(1-methylpyrazol-3-yl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(1-methyl-3-pyrazolyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(1-methylpyrazol-3-yl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(1-methylpyrazol-3-yl)-3-(4-nitrophenyl)thiourea Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O2S/c1-15-7-6-10(14-15)13-11(19)12-8-2-4-9(5-3-8)16(17)18/h2-7H,1H3,(H2,12,13,14,19)