1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-(phenylmethylsulfanyl)ethyl]urea

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-(phenylmethylsulfanyl)ethyl]urea Openeye Name: 1-(2-benzylsulfanylethyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]urea CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(phenylmethylthio)ethyl]urea IUPAC Name: 1-(2-benzylsulfanylethyl)-3-(3-cyclopentyloxy-4-methoxyphenyl)urea Traditional Name: 1-[2-(benzylthio)ethyl]-3-[3-(cyclopentoxy)-4-methoxy-phenyl]urea Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NCCSCC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NCCSCC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H28N2O3S/c1-26-20-12-11-18(15-21(20)27-19-9-5-6-10-19)24-22(25)23-13-14-28-16-17-7-3-2-4-8-17/h2-4,7-8,11-12,15,19H,5-6,9-10,13-14,16H2,1H3,(H2,23,24,25)