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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

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