1-(3-cyclohexyloxypropyl)-3-[(4-methoxyphenyl)methyl]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCCCOC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCCCOC2CCCCC2

InChI

InChI=1S/C18H28N2O2S/c1-21-16-10-8-15(9-11-16)14-20-18(23)19-12-5-13-22-17-6-3-2-4-7-17/h8-11,17H,2-7,12-14H2,1H3,(H2,19,20,23)