1-(3-cyclohexyloxypropyl)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(3-cyclohexyloxypropyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[3-(cyclohexoxy)propyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(3-cyclohexyloxypropyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(3-cyclohexyloxypropyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[3-(cyclohexoxy)propyl]-3-p-phenetyl-thiourea Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCCOC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCCOC2CCCCC2

InChI

InChI=1S/C18H28N2O2S/c1-2-21-17-11-9-15(10-12-17)20-18(23)19-13-6-14-22-16-7-4-3-5-8-16/h9-12,16H,2-8,13-14H2,1H3,(H2,19,20,23)