1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-(4-phenoxyphenyl)thiourea Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CNC3=CC=CC=C32)C(=S)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CNC3=CC=CC=C32)C(=S)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H27N3OS/c32-27(29-21-14-16-24(17-15-21)31-23-10-2-1-3-11-23)30(22-8-4-5-9-22)19-20-18-28-26-13-7-6-12-25(20)26/h1-3,6-7,10-18,22,28H,4-5,8-9,19H2,(H,29,32)