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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-chloranylpyrazol-1-yl)ethyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(4-chloropyrazol-1-yl)ethyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(4-chloro-1-pyrazolyl)ethyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(4-chloropyrazol-1-yl)ethyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(4-chloropyrazol-1-yl)ethyl]thiourea Formula: C13H14Cl2N4OS MolecularWeight: 345.24746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NCCN2C=C(C=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NCCN2C=C(C=N2)Cl

InChI

InChI=1S/C13H14Cl2N4OS/c1-20-12-3-2-9(14)6-11(12)18-13(21)16-4-5-19-8-10(15)7-17-19/h2-3,6-8H,4-5H2,1H3,(H2,16,18,21)