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

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]thiourea Openeye Name: [[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiourea CAS Name: [[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]thiourea Traditional Name: [[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiourea Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O2S/c1-6-3-8(4-7(2)10(6)12)17-5-9(16)14-15-11(13)18/h3-4H,5H2,1-2H3,(H,14,16)(H3,13,15,18)