3-cyclopentyl-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 3-cyclopentyl-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-cyclopentyl-1-[(4-methoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-cyclopentyl-1-[(4-methoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-cyclopentyl-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-cyclopentyl-1-(2-morpholinoethyl)-1-p-anisyl-thiourea Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCOCC2)C(=S)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCOCC2)C(=S)NC3CCCC3

InChI

InChI=1S/C20H31N3O2S/c1-24-19-8-6-17(7-9-19)16-23(11-10-22-12-14-25-15-13-22)20(26)21-18-4-2-3-5-18/h6-9,18H,2-5,10-16H2,1H3,(H,21,26)