1-[[(2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoyl]amino]-3-methyl-thiourea

Systemtic Name: 1-[[(2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoyl]amino]-3-methyl-thiourea Openeye Name: 1-[[(2R)-2-(4-chloro-3,5-dimethyl-phenoxy)propanoyl]amino]-3-methyl-thiourea CAS Name: 1-[[(2R)-2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]-3-methylthiourea IUPAC Name: 1-[[(2R)-2-(4-chloro-3,5-dimethylphenoxy)propanoyl]amino]-3-methylthiourea Traditional Name: 1-[[(2R)-2-(4-chloro-3,5-dimethyl-phenoxy)propanoyl]amino]-3-methyl-thiourea Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NNC(=S)NC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)O[C@H](C)C(=O)NNC(=S)NC

InChI

InChI=1S/C13H18ClN3O2S/c1-7-5-10(6-8(2)11(7)14)19-9(3)12(18)16-17-13(20)15-4/h5-6,9H,1-4H3,(H,16,18)(H2,15,17,20)/t9-/m1/s1