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

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-3-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]thiourea Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-3-[2-[2-(1-methyl-2-piperidyl)ethyl]phenyl]thiourea CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-3-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]thiourea IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-3-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]thiourea Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-3-[2-[2-(1-methyl-2-piperidyl)ethyl]phenyl]thiourea Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CCC2=CC=CC=C2NC(=S)NC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CN1CCCCC1CCC2=CC=CC=C2NC(=S)NC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C22H29N3O2S/c1-25-14-6-5-8-18(25)12-10-16-7-3-4-9-19(16)24-22(28)23-17-11-13-20(26)21(15-17)27-2/h3-4,7,9,11,13,15,18,26H,5-6,8,10,12,14H2,1-2H3,(H2,23,24,28)