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

Systemtic Name: 1-(2-dibenzofuran-2-yloxyethanoylamino)-3-pentyl-thiourea Openeye Name: 1-[(2-dibenzofuran-2-yloxyacetyl)amino]-3-pentyl-thiourea CAS Name: 1-[[2-(2-dibenzofuranyloxy)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(2-dibenzofuran-2-yloxyacetyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(2-dibenzofuran-2-yloxyacetyl)amino]thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)COC1=CC2=C(C=C1)OC3=CC=CC=C32

Isomeric SMILES

CCCCCNC(=S)NNC(=O)COC1=CC2=C(C=C1)OC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-2-3-6-11-21-20(27)23-22-19(24)13-25-14-9-10-18-16(12-14)15-7-4-5-8-17(15)26-18/h4-5,7-10,12H,2-3,6,11,13H2,1H3,(H,22,24)(H2,21,23,27)