3-(2,6-dimethylphenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(3-propan-2-yloxypropyl)thiourea

Systemtic Name: 3-(2,6-dimethylphenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(3-propan-2-yloxypropyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(2,6-dimethylphenyl)-1-(3-isopropoxypropyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(2,6-dimethylphenyl)-1-(3-propan-2-yloxypropyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(2,6-dimethylphenyl)-1-(3-propan-2-yloxypropyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(2,6-dimethylphenyl)-1-(3-isopropoxypropyl)thiourea Formula: C22H35N3O2S MolecularWeight: 405.5972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)N(CCCOC(C)C)C2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N(CCCOC(C)C)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C22H35N3O2S/c1-16(2)27-15-7-12-25(20-10-13-24(14-11-20)19(5)26)22(28)23-21-17(3)8-6-9-18(21)4/h6,8-9,16,20H,7,10-15H2,1-5H3,(H,23,28)