1-[[(2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]amino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[[(2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]amino]-3-propan-2-yl-thiourea Openeye Name: 1-[[(2R)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[(2R)-2-(4-chloro-2,6-dimethylphenoxy)-1-oxopropyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[(2R)-2-(4-chloro-2,6-dimethylphenoxy)propanoyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[(2R)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]amino]-3-isopropyl-thiourea Formula: C15H22ClN3O2S MolecularWeight: 343.87208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=S)NC(C)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O[C@H](C)C(=O)NNC(=S)NC(C)C)C)Cl

InChI

InChI=1S/C15H22ClN3O2S/c1-8(2)17-15(22)19-18-14(20)11(5)21-13-9(3)6-12(16)7-10(13)4/h6-8,11H,1-5H3,(H,18,20)(H2,17,19,22)/t11-/m1/s1