1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-piperidino-ethyl]thiourea Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=S)NC2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=S)NC2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C22H29N3O2S/c1-26-19-10-6-17(7-11-19)21(25-14-4-3-5-15-25)16-23-22(28)24-18-8-12-20(27-2)13-9-18/h6-13,21H,3-5,14-16H2,1-2H3,(H2,23,24,28)