1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-3-cyclopentyl-thiourea Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC2CCCC2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC2CCCC2)C)Cl

InChI

InChI=1S/C16H22ClN3O2S/c1-10-7-12(17)8-11(2)15(10)22-9-14(21)19-20-16(23)18-13-5-3-4-6-13/h7-8,13H,3-6,9H2,1-2H3,(H,19,21)(H2,18,20,23)