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

Systemtic Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-(2-methoxy-4-nitro-phenyl)-1-methyl-thiourea Openeye Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-(2-methoxy-4-nitro-phenyl)-1-methyl-thiourea CAS Name: 1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3-(2-methoxy-4-nitrophenyl)-1-methylthiourea IUPAC Name: 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(2-methoxy-4-nitrophenyl)-1-methylthiourea Traditional Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-(2-methoxy-4-nitro-phenyl)-1-methyl-thiourea Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O3S/c1-5-20-10-12(11(2)18-20)9-19(3)16(25)17-14-7-6-13(21(22)23)8-15(14)24-4/h6-8,10H,5,9H2,1-4H3,(H,17,25)