1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-(tetrahydrofurfuryl)thiourea Formula: C16H22ClN3O3S MolecularWeight: 371.88218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NCC2CCCO2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NCC2CCCO2

InChI

InChI=1S/C16H22ClN3O3S/c1-10-6-13(7-11(2)15(10)17)23-9-14(21)19-20-16(24)18-8-12-4-3-5-22-12/h6-7,12H,3-5,8-9H2,1-2H3,(H,19,21)(H2,18,20,24)