1-cyclopentyl-3-[[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-yl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[5-[(2-isopropyl-5-methyl-phenoxy)methyl]furan-2-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-2-furoyl]amino]thiourea Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(O2)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(O2)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-14(2)18-10-8-15(3)12-20(18)27-13-17-9-11-19(28-17)21(26)24-25-22(29)23-16-6-4-5-7-16/h8-12,14,16H,4-7,13H2,1-3H3,(H,24,26)(H2,23,25,29)