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

Systemtic Name: 1-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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