1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-cyclopentyl-thiourea Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C15H20ClN3O2S/c1-10-8-11(16)6-7-13(10)21-9-14(20)18-19-15(22)17-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,18,20)(H2,17,19,22)