1-cyclopentyl-3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]thiourea Formula: C18H25N3O3S MolecularWeight: 363.4744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NNC(=S)NC3CCCC3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NNC(=S)NC3CCCC3)C

InChI

InChI=1S/C18H25N3O3S/c1-18(2)10-12-6-5-9-14(16(12)24-18)23-11-15(22)20-21-17(25)19-13-7-3-4-8-13/h5-6,9,13H,3-4,7-8,10-11H2,1-2H3,(H,20,22)(H2,19,21,25)