1-[2-(6-ethyl-1-benzofuran-3-yl)ethanoylamino]-3-pentyl-thiourea

Systemtic Name: 1-[2-(6-ethyl-1-benzofuran-3-yl)ethanoylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(6-ethyl-1-benzofuran-3-yl)acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]thiourea Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CC1=COC2=C1C=CC(=C2)CC

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CC1=COC2=C1C=CC(=C2)CC

InChI

InChI=1S/C18H25N3O2S/c1-3-5-6-9-19-18(24)21-20-17(22)11-14-12-23-16-10-13(4-2)7-8-15(14)16/h7-8,10,12H,3-6,9,11H2,1-2H3,(H,20,22)(H2,19,21,24)