3-(3-chloranyl-4-methoxy-phenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(3-propan-2-yloxypropyl)thiourea

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-1-(1-ethanoylpiperidin-4-yl)-1-(3-propan-2-yloxypropyl)thiourea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(3-chloro-4-methoxy-phenyl)-1-(3-isopropoxypropyl)thiourea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(3-chloro-4-methoxyphenyl)-1-(3-propan-2-yloxypropyl)thiourea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(3-chloro-4-methoxyphenyl)-1-(3-propan-2-yloxypropyl)thiourea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(3-chloro-4-methoxy-phenyl)-1-(3-isopropoxypropyl)thiourea Formula: C21H32ClN3O3S MolecularWeight: 442.01508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN(C1CCN(CC1)C(=O)C)C(=S)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)OCCCN(C1CCN(CC1)C(=O)C)C(=S)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C21H32ClN3O3S/c1-15(2)28-13-5-10-25(18-8-11-24(12-9-18)16(3)26)21(29)23-17-6-7-20(27-4)19(22)14-17/h6-7,14-15,18H,5,8-13H2,1-4H3,(H,23,29)