1-[1-[4-(4-chloranyl-2-methoxy-phenoxy)butyl]piperidin-4-yl]-1-methyl-3-phenyl-thiourea

Systemtic Name: 1-[1-[4-(4-chloranyl-2-methoxy-phenoxy)butyl]piperidin-4-yl]-1-methyl-3-phenyl-thiourea Openeye Name: 1-[1-[4-(4-chloro-2-methoxy-phenoxy)butyl]-4-piperidyl]-1-methyl-3-phenyl-thiourea CAS Name: 1-[1-[4-(4-chloro-2-methoxyphenoxy)butyl]-4-piperidinyl]-1-methyl-3-phenylthiourea IUPAC Name: 1-[1-[4-(4-chloro-2-methoxyphenoxy)butyl]piperidin-4-yl]-1-methyl-3-phenylthiourea Traditional Name: 1-[1-[4-(4-chloro-2-methoxy-phenoxy)butyl]-4-piperidyl]-1-methyl-3-phenyl-thiourea Formula: C24H32ClN3O2S MolecularWeight: 462.04778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O2S/c1-27(24(31)26-20-8-4-3-5-9-20)21-12-15-28(16-13-21)14-6-7-17-30-22-11-10-19(25)18-23(22)29-2/h3-5,8-11,18,21H,6-7,12-17H2,1-2H3,(H,26,31)