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

Systemtic Name: 1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3S/c1-4-19-10(2)11(9-17-19)8-16-15(24)18-13-6-5-12(20(21)22)7-14(13)23-3/h5-7,9H,4,8H2,1-3H3,(H2,16,18,24)