1-[1-[4-(4-methoxyphenoxy)butyl]piperidin-4-yl]-1-methyl-3-phenyl-thiourea

Systemtic Name: 1-[1-[4-(4-methoxyphenoxy)butyl]piperidin-4-yl]-1-methyl-3-phenyl-thiourea Openeye Name: 1-[1-[4-(4-methoxyphenoxy)butyl]-4-piperidyl]-1-methyl-3-phenyl-thiourea CAS Name: 1-[1-[4-(4-methoxyphenoxy)butyl]-4-piperidinyl]-1-methyl-3-phenylthiourea IUPAC Name: 1-[1-[4-(4-methoxyphenoxy)butyl]piperidin-4-yl]-1-methyl-3-phenylthiourea Traditional Name: 1-[1-[4-(4-methoxyphenoxy)butyl]-4-piperidyl]-1-methyl-3-phenyl-thiourea Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCCCOC2=CC=C(C=C2)OC)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CN(C1CCN(CC1)CCCCOC2=CC=C(C=C2)OC)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2S/c1-26(24(30)25-20-8-4-3-5-9-20)21-14-17-27(18-15-21)16-6-7-19-29-23-12-10-22(28-2)11-13-23/h3-5,8-13,21H,6-7,14-19H2,1-2H3,(H,25,30)