1-(1-ethanoylpiperidin-4-yl)-3-(3-ethylphenyl)-1-(3-propan-2-yloxypropyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N(CCCOC(C)C)C2CCN(CC2)C(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N(CCCOC(C)C)C2CCN(CC2)C(=O)C

InChI

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