1-(2-cyclohexylpyrazol-3-yl)-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-(2-cyclohexylpyrazol-3-yl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(2-cyclohexylpyrazol-3-yl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(2-cyclohexyl-3-pyrazolyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(2-cyclohexylpyrazol-3-yl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(2-cyclohexylpyrazol-3-yl)-3-(3-methoxyphenyl)thiourea Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC2=CC=NN2C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC2=CC=NN2C3CCCCC3

InChI

InChI=1S/C17H22N4OS/c1-22-15-9-5-6-13(12-15)19-17(23)20-16-10-11-18-21(16)14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8H2,1H3,(H2,19,20,23)