1-cyclopentyl-3-(2-dibenzofuran-2-yloxyethanoylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(2-dibenzofuran-2-yloxyethanoylamino)thiourea Openeye Name: 1-cyclopentyl-3-[(2-dibenzofuran-2-yloxyacetyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(2-dibenzofuranyloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2-dibenzofuran-2-yloxyacetyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2-dibenzofuran-2-yloxyacetyl)amino]thiourea Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c24-19(22-23-20(27)21-13-5-1-2-6-13)12-25-14-9-10-18-16(11-14)15-7-3-4-8-17(15)26-18/h3-4,7-11,13H,1-2,5-6,12H2,(H,22,24)(H2,21,23,27)