1-cyclohexyl-3-[6-(2-methoxyphenoxy)pyridin-3-yl]thiourea

Systemtic Name: 1-cyclohexyl-3-[6-(2-methoxyphenoxy)pyridin-3-yl]thiourea Openeye Name: 1-cyclohexyl-3-[6-(2-methoxyphenoxy)-3-pyridyl]thiourea CAS Name: 1-cyclohexyl-3-[6-(2-methoxyphenoxy)-3-pyridinyl]thiourea IUPAC Name: 1-cyclohexyl-3-[6-(2-methoxyphenoxy)pyridin-3-yl]thiourea Traditional Name: 1-cyclohexyl-3-[6-(2-methoxyphenoxy)-3-pyridyl]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=C(C=C2)NC(=S)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=C(C=C2)NC(=S)NC3CCCCC3

InChI

InChI=1S/C19H23N3O2S/c1-23-16-9-5-6-10-17(16)24-18-12-11-15(13-20-18)22-19(25)21-14-7-3-2-4-8-14/h5-6,9-14H,2-4,7-8H2,1H3,(H2,21,22,25)