1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea CAS Name: 1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(C)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(C)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O2S/c1-4-19-10-12(11(2)17-19)9-18(3)15(23)16-13-5-7-14(8-6-13)20(21)22/h5-8,10H,4,9H2,1-3H3,(H,16,23)