1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(1-ethyl-5-methyl-4-pyrazolyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(1-ethyl-5-methylpyrazol-4-yl)-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C14H17N5O3S/c1-4-18-9(2)12(8-15-18)17-14(23)16-11-6-5-10(19(20)21)7-13(11)22-3/h5-8H,4H2,1-3H3,(H2,16,17,23)