1-(1-benzofuran-2-ylcarbonylamino)-3-cyclopentyl-thiourea

Systemtic Name: 1-(1-benzofuran-2-ylcarbonylamino)-3-cyclopentyl-thiourea Openeye Name: 1-(benzofuran-2-carbonylamino)-3-cyclopentyl-thiourea CAS Name: 1-[[2-benzofuranyl(oxo)methyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-(1-benzofuran-2-carbonylamino)-3-cyclopentylthiourea Traditional Name: 1-(benzofuran-2-carbonylamino)-3-cyclopentyl-thiourea Formula: C15H17N3O2S MolecularWeight: 303.37938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C15H17N3O2S/c19-14(13-9-10-5-1-4-8-12(10)20-13)17-18-15(21)16-11-6-2-3-7-11/h1,4-5,8-9,11H,2-3,6-7H2,(H,17,19)(H2,16,18,21)