1-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-3-(2-propan-2-yloxyphenyl)thiourea

Systemtic Name: 1-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-3-(2-propan-2-yloxyphenyl)thiourea Openeye Name: 1-[3-(1-tert-butyl-4-piperidyl)-1H-indol-5-yl]-3-(2-isopropoxyphenyl)thiourea CAS Name: 1-[3-(1-tert-butyl-4-piperidinyl)-1H-indol-5-yl]-3-(2-propan-2-yloxyphenyl)thiourea IUPAC Name: 1-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-3-(2-propan-2-yloxyphenyl)thiourea Traditional Name: 1-[3-(1-tert-butyl-4-piperidyl)-1H-indol-5-yl]-3-(2-isopropoxyphenyl)thiourea Formula: C27H36N4OS MolecularWeight: 464.66594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C(C)(C)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C(C)(C)C

InChI

InChI=1S/C27H36N4OS/c1-18(2)32-25-9-7-6-8-24(25)30-26(33)29-20-10-11-23-21(16-20)22(17-28-23)19-12-14-31(15-13-19)27(3,4)5/h6-11,16-19,28H,12-15H2,1-5H3,(H2,29,30,33)