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

Systemtic Name: 1-cyclopentyl-3-[2-(6-ethyl-1-benzofuran-3-yl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(6-ethyl-1-benzofuran-3-yl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]thiourea Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C18H23N3O2S/c1-2-12-7-8-15-13(11-23-16(15)9-12)10-17(22)20-21-18(24)19-14-5-3-4-6-14/h7-9,11,14H,2-6,10H2,1H3,(H,20,22)(H2,19,21,24)