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

Systemtic Name: 1-(2-cyclohexylpyrazol-3-yl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(2-cyclohexylpyrazol-3-yl)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(2-cyclohexyl-3-pyrazolyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2-cyclohexylpyrazol-3-yl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(2-cyclohexylpyrazol-3-yl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4OS/c1-24-17-9-7-15(8-10-17)11-13-20-19(25)22-18-12-14-21-23(18)16-5-3-2-4-6-16/h7-10,12,14,16H,2-6,11,13H2,1H3,(H2,20,22,25)