1-(2-cyclohexylpyrazol-3-yl)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2-cyclohexylpyrazol-3-yl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2-cyclohexylpyrazol-3-yl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2-cyclohexyl-3-pyrazolyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2-cyclohexylpyrazol-3-yl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2-cyclohexylpyrazol-3-yl)-3-p-anisyl-thiourea Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC=NN2C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC=NN2C3CCCCC3

InChI

InChI=1S/C18H24N4OS/c1-23-16-9-7-14(8-10-16)13-19-18(24)21-17-11-12-20-22(17)15-5-3-2-4-6-15/h7-12,15H,2-6,13H2,1H3,(H2,19,21,24)