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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiourea Formula: C16H21ClN4OS MolecularWeight: 352.88214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=S)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=S)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C16H21ClN4OS/c1-5-21-11(3)13(9-18-21)10(2)19-16(23)20-14-8-12(17)6-7-15(14)22-4/h6-10H,5H2,1-4H3,(H2,19,20,23)