1-cyclohexyl-3-[2-(4-methoxyphenoxy)ethyl]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-(4-methoxyphenoxy)ethyl]thiourea Openeye Name: 1-cyclohexyl-3-[2-(4-methoxyphenoxy)ethyl]thiourea CAS Name: 1-cyclohexyl-3-[2-(4-methoxyphenoxy)ethyl]thiourea IUPAC Name: 1-cyclohexyl-3-[2-(4-methoxyphenoxy)ethyl]thiourea Traditional Name: 1-cyclohexyl-3-[2-(4-methoxyphenoxy)ethyl]thiourea Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=S)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=S)NC2CCCCC2

InChI

InChI=1S/C16H24N2O2S/c1-19-14-7-9-15(10-8-14)20-12-11-17-16(21)18-13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H2,17,18,21)