1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-pentyl-thiourea

Systemtic Name: 1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-pentyl-thiourea Openeye Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-pentyl-thiourea CAS Name: 1-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(2-benzo[e]benzofuran-1-ylacetyl)amino]thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C20H23N3O2S/c1-2-3-6-11-21-20(26)23-22-18(24)12-15-13-25-17-10-9-14-7-4-5-8-16(14)19(15)17/h4-5,7-10,13H,2-3,6,11-12H2,1H3,(H,22,24)(H2,21,23,26)