1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-cyclopentyl-thiourea Formula: C18H26ClN3O2S MolecularWeight: 383.93594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C18H26ClN3O2S/c1-11(2)14-9-15(19)12(3)8-16(14)24-10-17(23)21-22-18(25)20-13-6-4-5-7-13/h8-9,11,13H,4-7,10H2,1-3H3,(H,21,23)(H2,20,22,25)