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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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