1-(3-methoxy-4-phenylmethoxy-phenyl)-3-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]thiourea

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-3-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]thiourea Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-3-[2-[2-(1-methyl-2-piperidyl)ethyl]phenyl]thiourea CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-3-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]thiourea IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-3-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]thiourea Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-3-[2-[2-(1-methyl-2-piperidyl)ethyl]phenyl]thiourea Formula: C29H35N3O2S MolecularWeight: 489.6721

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CCC2=CC=CC=C2NC(=S)NC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN1CCCCC1CCC2=CC=CC=C2NC(=S)NC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H35N3O2S/c1-32-19-9-8-13-25(32)17-15-23-12-6-7-14-26(23)31-29(35)30-24-16-18-27(28(20-24)33-2)34-21-22-10-4-3-5-11-22/h3-7,10-12,14,16,18,20,25H,8-9,13,15,17,19,21H2,1-2H3,(H2,30,31,35)