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

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-3-(2-methylphenyl)-1-(3-propan-2-yloxypropyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-1-(3-isopropoxypropyl)-3-(o-tolyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(2-methylphenyl)-1-(3-propan-2-yloxypropyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(2-methylphenyl)-1-(3-propan-2-yloxypropyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-1-(3-isopropoxypropyl)-3-(o-tolyl)thiourea Formula: C21H33N3O2S MolecularWeight: 391.57062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CCCOC(C)C)C2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CCCOC(C)C)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C21H33N3O2S/c1-16(2)26-15-7-12-24(19-10-13-23(14-11-19)18(4)25)21(27)22-20-9-6-5-8-17(20)3/h5-6,8-9,16,19H,7,10-15H2,1-4H3,(H,22,27)